6-propan-2-yl-1H-1,2,3-triazine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=NN(N1)N)N
Isomeric SMILES
CC(C)C1=CC(=NN(N1)N)N
InChI
InChI=1S/C6H13N5/c1-4(2)5-3-6(7)10-11(8)9-5/h3-4,9H,8H2,1-2H3,(H2,7,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- chloranylethane; cyclopenta-1,3-diene; hafnium(4+)
- 1,1,1,2,3,4,4,4-octakis(fluoranyl)butane-2,3-diamine
- hafnium(4+); 2-octylcyclopenta-1,3-diene; dichloride
- (E)-N',N',1,2-tetrakis(chloranyl)ethene-1,2-diamine
- 1H-anthracen-1-ide; zirconium(4+); dichloride
- carbanide; ethylcyclohexane; ethylcyclohexane; hafnium(4+); dichloride
- 1H-anthracen-1-ide; hafnium(4+); dichloride
- 1-(cyclohepten-1-yl)-2-ethyl-cycloheptene
- (E)-3-methoxy-4-(2-sulfanylideneethanoyloxy)but-2-enoic acid
- (2-acetyloxythiophen-3-yl) ethanoate
