1,4-dihydro-1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CNC(=N1)N
Isomeric SMILES
C1N=CNC(=N1)N
InChI
InChI=1S/C3H6N4/c4-3-6-1-5-2-7-3/h1H,2H2,(H3,4,5,6,7)
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
- 2,2-dimethyl-3-oxidanylidene-pentanedioic acid
- benzene-1,3-diamine; ethanoic acid
- 1-chloranyl-2-(4-fluorophenyl)propan-2-ol
- 2-ethylnaphthalene chloride
- 2-phenyl-1,3-di(propan-2-yl)benzene
- 4-fluoranyl-5-(phenylsulfonyl)pyrimidine
- (3Z)-4-azanyl-3-[[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
- (3Z)-4-azanyl-3-[[5-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]amino]-2-sulfo-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
- 2-naphthalen-2-yl-1,4-dihydro-1,3,5-triazine
- N-[2,4-bis(chloranyl)-2H-1,3,5-triazin-1-yl]ethanamide
