6-azanylidene-3H-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=N)N=C1N
Isomeric SMILES
C1C=CC(=N)N=C1N
InChI
InChI=1S/C5H7N3/c6-4-2-1-3-5(7)8-4/h1-2H,3H2,(H3,6,7,8)
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
- 1,1,2,2-tetrakis(chloranyl)ethene
- (E)-4-oxidanylidene-4-(1-prop-2-enoyloxypropoxy)but-2-enoate
- chromium(2+); iron(2+); molybdenum(2+)
- (E)-4-oxidanylidene-4-(1-prop-2-enoyloxypropoxy)but-2-enoic acid
- (Z)-2-(2-hydroxyethyl)but-2-enedioate
- 1-[[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]methyl]-3-phenyl-pyrrole-2,5-dione
- ethenyl 2-methylidenebut-3-enoate
- [2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-prop-2-enoyloxy-phenyl]phenyl] prop-2-enoate
- 3-[3,4-bis(azanyl)phenoxy]benzene-1,2-diamine
- N-ethylethanamine; 2-methylprop-2-enoate
