1-methylcyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)C#N
Isomeric SMILES
CC1(CCCC1)C#N
InChI
InChI=1S/C7H11N/c1-7(6-8)4-2-3-5-7/h2-5H2,1H3
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
- 1-(phenylmethyl)cyclopentane-1-carbonitrile
- 2-(1,3-dithian-2-yl)ethanoyl chloride
- ethyl 4-(1,3-dithian-2-yl)-3-oxidanylidene-butanoate
- 2-methyl-1,3-dithiane-2-carbonyl chloride
- 3-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-pyrrole
- 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-pyrrole-2-carbaldehyde
- cyclobutyl ethanoate
- 5-ethoxypent-1-ene
- 6-[(3,4-dichlorophenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione
- 5-[(2-methylpropan-2-yl)oxy]pent-1-ene
