2-cyclopentyl-5-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2CCCC2)C#N
Isomeric SMILES
CC1=CC(=C(C=C1)C2CCCC2)C#N
InChI
InChI=1S/C13H15N/c1-10-6-7-13(12(8-10)9-14)11-4-2-3-5-11/h6-8,11H,2-5H2,1H3
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-(hydroxymethyl)cyclohexyl]methyl thiocyanate
- 1,1,1-tris(chloranyl)penta-3,4-dien-2-one
- 2,6-bis(fluoranyl)-3-(methoxymethyl)benzaldehyde
- 3-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethyl]-6,7-dimethoxy-1-methyl-quinazoline-2,4-dione
- (5R,6S,7R,8S)-5-methyl-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6,7,8-triol
- ethyl (1R,5R,6R)-6-fluoranyl-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylate
- (3R)-3-[(2S)-2-oxidanyl-3-oxidanylidene-pentan-2-yl]oxolan-2-one
- ethyl 5-propyl-2,5-dihydro-1,3,4-oxadiazole-2-carboxylate
- (4aS,8aS)-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiine-2,4-dione
- ethyl 3-methyl-2-(phenylmethoxyamino)butanoate
