1-cyclopentylbut-3-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1CCCC1)C2=CC=CC=C2
Isomeric SMILES
C=CC(CC1CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C15H20/c1-2-14(12-13-8-6-7-9-13)15-10-4-3-5-11-15/h2-5,10-11,13-14H,1,6-9,12H2
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-(3,3-dimethylhexa-1,5-dien-2-yl)-4-methyl-benzene
- 2-oxidanylidene-2-quinolin-3-yl-ethanoic acid
- ethyl N-[(3S)-5,5-dimethyl-2-oxidanylidene-oxolan-3-yl]carbamate
- methyl 2-(6-oxidanylidenehexanoylamino)ethanoate
- (4E)-3-oxidanyl-4-(pyridin-3-ylmethylidene)cyclohex-2-en-1-one
- 2-(6-methoxypyridin-3-yl)pyridin-4-amine
- (NE)-N-[[3-(phenylmethyl)imidazol-4-yl]methylidene]hydroxylamine
- 1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- 2-(4-methylphenyl)-2-(1H-pyrrol-3-yl)ethanol
- 2-(diethylcarbamoylamino)-N,N-dimethyl-ethanamide
