1-azanyl-4H-pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C(=C1)C#N)N
Isomeric SMILES
C1C=CN(C(=C1)C#N)N
InChI
InChI=1S/C6H7N3/c7-5-6-3-1-2-4-9(6)8/h2-4H,1,8H2
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-tetradecylperoxytetradecane carbonate
- 2-chloranyl-5-[1,1,2,2,2-pentakis(chloranyl)ethyl]pyridine
- 2-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-ol
- (E)-N1',N1'-dimethyl-3-methylidene-pent-1-ene-1,1-diamine
- 2-[[4-(phenylmethyl)-2-[(E)-prop-1-enyl]phenoxy]methyl]oxirane
- (2E)-3,4-dimethylpenta-2,4-dien-2-amine
- 2-[[4-[[4-[(E)-prop-1-enyl]phenyl]methyl]phenoxy]methyl]oxirane
- (1Z,3E)-N4,N4-dimethylbuta-1,3-diene-1,2,4-triamine
- methoxy-[2-(3-prop-2-enoyloxypropyl)phenyl]silicon
- (1E)-N1,N1-dimethyl-N3-propyl-buta-1,3-diene-1,3-diamine
