2-cyclohepta-2,4,6-trien-1-ylideneethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC(=CC#N)C=C1
Isomeric SMILES
C1=CC=CC(=CC#N)C=C1
InChI
InChI=1S/C9H7N/c10-8-7-9-5-3-1-2-4-6-9/h1-7H
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
- 7-(methoxymethylidene)cyclohepta-1,3,5-triene
- 2-cyclohepta-2,4,6-trien-1-ylidenecyclopentane-1,3-dione
- 1-cyclohepta-2,4,6-trien-1-ylidene-N,N,N',N'-tetramethyl-methanediamine
- 1-(cyclopenta-2,4-dien-1-ylidenemethyl)-4-nitro-benzene
- 1-bromanyl-4-(cyclopenta-2,4-dien-1-ylidenemethyl)benzene
- 1-(cyclopenta-2,4-dien-1-ylidenemethyl)-4-methoxy-benzene
- 4-[3-(4-azanyl-2-fluoranyl-phenoxy)phenoxy]-3-fluoranyl-aniline
- 2-cyclopenta-2,4-dien-1-ylidene-1,3-dimethyl-imidazolidine
- (2R,3S,5R)-5-(4-azanylbenzotriazol-1-yl)-2-(hydroxymethyl)oxolan-3-ol
- 3-phenyl-1,2-benzoxazol-4-amine
