1-methylcyclohexa-2,5-diene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CCC=C1)C#N
Isomeric SMILES
CC1(C=CCC=C1)C#N
InChI
InChI=1S/C8H9N/c1-8(7-9)5-3-2-4-6-8/h3-6H,2H2,1H3
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-(thiophen-3-ylmethyl)-4,5-dihydrothieno[2,3-c]pyridine hydrochloride
- 2-methyl-2-(2-phenylmethoxyethyl)oxirane
- (1R,8R)-8-phenylbicyclo[4.2.0]oct-5-ene
- (1R,8R)-8-(4-methoxyphenyl)bicyclo[4.2.0]oct-5-ene
- 1-(3-azanyl-6H-phenanthridin-5-yl)ethanone
- 3-[[methyl(phenyl)amino]methyl]aniline
- 1,1-bis(chloranyl)-1,3,3,3-tetrakis(fluoranyl)propan-2-one
- 1,1-bis(bromanyl)-1,3,3,3-tetrakis(fluoranyl)propan-2-one
- (E)-4-chloranyl-N,N-dimethyl-4-phenyl-but-3-en-2-amine
- (4-methylphenyl)-(1,2,4-triazol-1-yl)methanone
