4-(2-cyclopentylethynyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#C[C]2[CH][CH][CH][CH]2)C#N
Isomeric SMILES
C1=CC(=CC=C1C#C[C]2[CH][CH][CH][CH]2)C#N
InChI
InChI=1S/C14H8N/c15-11-14-9-7-13(8-10-14)6-5-12-3-1-2-4-12/h1-4,7-10H
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
- (4-bromophenyl)-[(2S,3R)-3-hexyloxiran-2-yl]methanone
- [3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl] ethanoate
- methyl (3R)-3-methyl-4-methylidene-5-oxidanylidene-2-(phenylcarbonyl)-1,6-dihydrocyclopenta[c]pyrrole-3-carboxylate
- 5,6-diphenyl-3-pyrimidin-2-yl-1,2,4-triazine
- 2-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethanenitrile
- ethyl (2S)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-1,2,3-oxathiazolidin-3-yl]-3-phenyl-propanoate
- 1-[diethoxyphosphoryl(phenyl)methyl]piperidine
- N-[(E,3S,4S)-4,5-bis(oxidanyl)-1-phenyl-pent-1-en-3-yl]-2-phenyl-ethanamide
- 2-azanyl-9-[2-[2-(hydroxymethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3H-purin-6-one
- (3R,4R)-2,2,5,11-tetramethyl-4,6-dihydro-3H-pyrano[3,2-b]carbazole-3,4-diol
