Parent Terms |
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Child Terms |
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1-(4-carboxy-2-guanidinophenyl)-5,5-bis(hydroxymethyl)pyrrolidin-2-one
1-[4-carboxy-2-(3-pentylamino)phenyl]-5,5-bis(hydroxymethyl)pyrrolidin-2-one
2,3-dihydroxybenzoic acid +
2,3-dimethylbenzoic acid A dimethylbenzoic acid in which the two methyl groups are located at positions 2 and 3.
2,4,6-trimethylbenzoic acid
2,4-dichlorobenzoic acid +
2,5-dihydroxybenzoic acid +
2,6-dichlorobenzoic acid +
2-(\{3-[(2S)-2-amino-2-carboxyethyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl\}methyl)benzoic acid
2-(benzoylamino)-4-nitrobenzoic acid
2-[(benzoylamino)methyl]-3,4,6-trichlorophenyl 4-nitrobenzoate
2-chloro-5-(5-\{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl\}furan-2-yl)benzoic acid
2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylbenzoic acid
3,4,5-trimethoxybenzoic acid +
3,4-dihydroxybenzoic acid +
3,4-dimethoxybenzoic acid +
3,5-dibromo-4-hydroxybenzoic acid
3,5-dichloro-4-hydroxybenzoic acid
3,5-dihydroxybenzoic acid
3-(5-amino-7-hydroxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzoic acid
3-bromo-4,5-dihydroxybenzoic acid
3-bromo-4-hydroxybenzoic acid
3-hexaprenyl-4,5-dihydroxybenzoic acid
3-hexaprenyl-4-hydroxy-5-methoxybenzoic acid
4-(2-carboxyphenyl)-2-oxobut-3-enoic acid +
4-(4-\{(2S,5S)-5-[2-(dibenzylamino)-2-oxoethyl]-2-heptyl-4-oxo-1,3-thiazolidin-3-yl\}butyl)benzoic acid
4-(beta-D-glucosyloxy)benzoic acid
4-[(2R)-2-(aminomethyl)-2-(hydroxymethyl)-5-oxopyrrolidin-1-yl]-3-[(1-ethylpropyl)amino]benzoic acid
4-[2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid
4-\{5-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl\}benzoic acid
4-\{[(2R,5S)-5-\{[(2S)-2-(aminomethyl)pyrrolidin-1-yl]carbonyl\}pyrrolidin-2-yl]methoxy\}-3-tert-butylbenzoic acid
4-hydroxy-3-octaprenylbenzoic acid
4-isothiocyanatobenzoic acid
N-benzoyl-L-phenylalaninol +
p-chloromercuribenzoic acid
pentafluorobenzoic acid +
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Synonyms |
Related Synonyms: |
2,3-dimethylbenzenecarboxylic acid
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Formula=C9H10O2
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Hemellitic acid
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InChI=1S/C9H10O2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3,(H,10,11)
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InChIKey=RIZUCYSQUWMQLX-UHFFFAOYSA-N
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SMILES=Cc1cccc(C(O)=O)c1C
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Xrefs: |
CAS:603-79-2
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Reaxys:971590
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Cyclic Relationships: |
is_conjugate_acid_of CHEBI:64824 |
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