(3E)-3-(3-bicyclo[2.2.1]heptanylidene)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2=CCC#N
Isomeric SMILES
C1CC\2CC1C/C2=C\CC#N
InChI
InChI=1S/C10H13N/c11-5-1-2-9-6-8-3-4-10(9)7-8/h2,8,10H,1,3-4,6-7H2/b9-2+
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
- 3-(2-methyl-3-bicyclo[2.2.1]heptanyl)propanenitrile
- (3E)-3-(2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)propanenitrile
- molecular nitrogen hydrate hydrochloride
- 2,4-dimethyl-3-octyl-phenol
- 2-(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)-N-octadecyl-ethanamide
- (6-chloranyl-4-methoxy-2,3-dimethyl-phenyl)-diphenyl-(phenylmethyl)phosphanium chloride
- (6-chloranyl-4-methoxy-2,3-dimethyl-phenyl)-diphenyl-(phenylmethyl)phosphanium
- 3-chloranyl-2,5,6-trimethyl-aniline
- 1-chloranyl-2,4,5-trimethyl-3-nitro-benzene
- (2E,4E,6E,8E)-9-(3-chloranyl-4,6-dimethoxy-2-methyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
