2-cyclopentyl-2-(3-methylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C#N)C2CCCC2
Isomeric SMILES
CC1=CC(=CC=C1)C(C#N)C2CCCC2
InChI
InChI=1S/C14H17N/c1-11-5-4-8-13(9-11)14(10-15)12-6-2-3-7-12/h4-5,8-9,12,14H,2-3,6-7H2,1H3
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
- 2-pyrrol-1-ylpyridin-4-amine
- (E)-but-2-enedioic acid; (NE)-N-[[1-[propyl(pyridin-4-yl)amino]indol-3-yl]methylidene]hydroxylamine
- (E)-but-2-enedioic acid; 3-ethenyl-N-methyl-N-pyridin-4-yl-indol-1-amine
- (2-chloranylpyrrol-1-yl)-pyridin-4-yl-carbamic acid
- 1-(pyridin-2-ylamino)indol-5-ol
- 5-ethoxy-N-propyl-N-pyridin-4-yl-indol-1-amine
- N-butan-2-yl-N-pyridin-4-yl-indol-1-amine; (E)-but-2-enedioic acid
- (E)-but-2-enedioic acid; N-butyl-N-pyridin-4-yl-indol-1-amine
- (E)-but-2-enedioic acid; N-prop-2-ynyl-N-pyridin-4-yl-indol-1-amine
- N-(2,5-dimethylpyrrol-1-yl)pyridin-4-amine
