azepine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)C#N
Isomeric SMILES
C1=CC=CN(C=C1)C#N
InChI
InChI=1S/C7H6N2/c8-7-9-5-3-1-2-4-6-9/h1-6H
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
- N,N-dimethyl-2-(pyridin-2-ylmethylideneamino)ethanamine
- N'-[(1E)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-4-carbohydrazide
- 4-methyl-7-propan-2-yl-azulene
- N-[2,6-di(propan-2-yl)phenyl]methanamide
- 1,5-bis(azanyl)pentan-2-ol
- 4a,10b-dihydro-1,10-phenanthroline
- tri(propan-2-yl)stibane
- dimethyl-oxidanyl-trimethylsilyl-silane
- 2,5-diphenyl-4-(phenylcarbonyl)-1H-pyrazol-3-one
- 2-$l^{1}-tellanyl-2-methyl-propane
