(3-propan-2-ylidenecyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1CCC(C1)C2=CC=CC=C2)C
Isomeric SMILES
CC(=C1CCC(C1)C2=CC=CC=C2)C
InChI
InChI=1S/C14H18/c1-11(2)13-8-9-14(10-13)12-6-4-3-5-7-12/h3-7,14H,8-10H2,1-2H3
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-ethyl-3,3-dimethyl-cyclopropen-1-yl)methylbenzene
- propyl 2-ethyl-3-phenyl-cycloprop-2-ene-1-carboxylate
- N-[2-methoxy-4,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]ethanamide
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-amine
- 1,1,1,4,4,5,5,5-octakis(fluoranyl)pent-2-yne
- dibutyl 3,3-dimethylpentanedioate
- 3,3-dimethyl-1,2,4,5-tetrahydropyrido[4,3-b]indole
- 2-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 5-(5-chloranylthiophen-2-yl)-1,2-dihydropyrazol-3-one
- 2-chloranyl-4-methoxy-6-methyl-1,5-naphthyridine
