(3Z,5Z,7Z)-1,2-diazocine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(N=NC=C1)C#N
Isomeric SMILES
C\1=C\C=C(/N=N\C=C1)\C#N
InChI
InChI=1S/C7H5N3/c8-6-7-4-2-1-3-5-9-10-7/h1-5H/b2-1-,3-1?,4-2?,5-3-,7-4-,9-5?,10-7?,10-9?
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
- 1,6-dihydro-2,5-benzodiazocine
- 2-azanyl-3-[1-(phenylmethoxymethyl)imidazol-4-yl]propanoic acid
- 3,3-dimethylnonan-5-ol
- 7,7-dimethylnonan-2-one
- 13-methyltetradecan-3-one
- 6-methylnonan-2-one
- 2,2-dimethyltridecan-4-one
- (E)-5-azanyl-7-methyl-4-oxidanyl-oct-2-enoic acid
- 3,4-bis(azanyl)-N-(1-azanyl-4-methyl-2-oxidanylidene-1-pyridin-2-yl-hexan-3-yl)-6-methyl-heptanamide
- 4-(2-azanyl-3-cyclohexyl-1-oxidanyl-propyl)-1,3-dioxolan-2-one hydrochloride
