2-(azepan-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C#N)C#N)NCC1
Isomeric SMILES
C1CCC(=C(C#N)C#N)NCC1
InChI
InChI=1S/C9H11N3/c10-6-8(7-11)9-4-2-1-3-5-12-9/h12H,1-5H2
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-[(4-fluorophenyl)carbamothioyl]-3-propan-2-yloxy-benzamide
- N-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]propanamide
- 2-[2,5-bis(chloranyl)phenyl]isoindole-1,3-dione
- N-[4-(4-chloranylphenoxy)phenyl]-3-methyl-butanamide
- 3-chloranyl-6-fluoranyl-N-pyridin-3-yl-1-benzothiophene-2-carboxamide
- 2-(4-chloranylphenoxy)-N-(4-ethylphenyl)ethanamide
- (1S)-6,7-dimethoxy-3,3-dimethyl-1-prop-2-enyl-2,4-dihydro-1H-isoquinoline
- N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-quinoline-4-carboxamide
- N-[(2-hydroxyphenyl)carbamothioyl]-3,4-dimethyl-benzamide
- 3-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-6-nitro-1-benzothiophene-2-carboxamide
