Parent Terms |
Term With Siblings |
Child Terms |
|
1,3,5-triazine-2,4-diamine +
1,3,5-triazinylamino nitrile +
1-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-1-ethylthiourea
1-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-3-cyclohexylthiourea
2-\{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino\}-2-methylbutanenitrile +
2-amino-6-chloro-4-(3-sulfoanilino)-1,3,5-triazine
2-amino-6-chloro-4-(3-sulfonatoanilino)-1,3,5-triazine
4-(3,5-difluoroanilino)-6-(2,2-difluoroethylamino)-1,3,5-triazine-2-carbonitrile
4-[2-[[7-amino-2-(2-furanyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol A diamino-1,3,5-triazine that has formula C16H15N7O2.
4-amino-6-(ethylamino)-1,3,5-triazin-2-ol
4-ethylamino-6-isopropylamino-1,3,5-triazin-2-ol
4-morpholinecarbodithioic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester
6-(3-chloro-4-methylphenyl)-1,3,5-triazine-2,4-diamine
6-(4,5-dihydrothiazol-2-ylthio)-N2,N4-bis(2-methylphenyl)-1,3,5-triazine-2,4-diamine
6-(chloromethyl)-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
6-[amino(methyl)amino]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine
6-chloro-1,3,5-triazine-2,4-diamine +
6-chloro-N2-cyclopentyl-N4-(3,5-difluorophenyl)-1,3,5-triazine-2,4-diamine
6-chloro-N4-cyclohexyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
atrazine-desethyl-2-hydroxy
N-(2,6-dimethylindan-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine +
N-(butan-2-yl)-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine +
N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine +
N-[1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine +
N-Ethyl-N'-isopropyl-6-(methylsulfinyl)-1,3,5-triazine-2,4-diamine
N2,N4-ditert-butyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine
N2-(4-methylphenyl)-6-[(2-pyrimidinylthio)methyl]-1,3,5-triazine-2,4-diamine
N6-ethyl-N4-propan-2-yl-N2-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine
Reactive Blue 5 quinol form
Reactive Red 6 hapten copper complex
terbutylazine-desethyl-2-hydroxy
|
|
|
Synonyms |
Related Synonyms: |
Formula=C16H15N7O2
;
InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
;
InChIKey=PWTBZOIUWZOPFT-UHFFFAOYSA-N
;
SMILES=C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N
|
Xrefs: |
LINCS:LSM-2444 |
|