3-methylcyclopentene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C1)C#N
Isomeric SMILES
CC1CCC(=C1)C#N
InChI
InChI=1S/C7H9N/c1-6-2-3-7(4-6)5-8/h4,6H,2-3H2,1H3
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
- azane; oxidanylidenealuminum; hydrochloride
- bis(oxidanidyl)phosphanyl phosphate; oxidanylidenevanadium(2+)
- N-bromanyl-N,4-dimethyl-aniline
- S-[2-methylpropyl(oxidanyl)amino] 2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarbothioate
- 3-[(3Z)-4-chloranyl-6-fluoranyl-3-methoxyimino-6-(prop-2-enoxymethyl)cyclohexa-1,4-dien-1-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- methyl (1Z)-2-chloranyl-N-ethoxy-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarboximidothioate
- 2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-N-oxidanyl-N-propan-2-yl-benzenecarbothioamide
- N-prop-2-enylhydroxylamine hydrate hydrochloride
- S-[oxidanyl(prop-2-ynyl)amino] 2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarbothioate
- 3-[(3Z)-4-chloranyl-6-fluoranyl-3-methoxyimino-6-(methoxymethyl)cyclohexa-1,4-dien-1-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
