2-(4-cyclopentylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC(=CC=C1CCO)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C13H13O/c14-10-9-11-5-7-13(8-6-11)12-3-1-2-4-12/h1-8,14H,9-10H2
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
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-imidazo[1,2-a]pyridin-8-amine
- 2-[(S)-tert-butylsulfinyl]cyclopentan-1-ol; cyclopentane; iron(2+)
- 2-[(S)-tert-butylsulfinyl]cyclopentan-1-ol
- (2-methoxy-2-oxidanylidene-ethyl) 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- [4-methoxy-2,3-bis(oxidanyl)phenyl]-[4-methoxy-3,5-bis(oxidanyl)phenyl]methanone
- dimethyl 4-methoxy-5-oxidanylidene-2-phenyl-furan-2,3-dicarboxylate
- 10H-indolo[3,2-b]quinoline-4,11-dicarboxylic acid
- 7-methyl-6-nitro-benzo[c]carbazole-1,4-dione
- 3-phenyl-6H-[1,2,4]triazino[4,3-a]quinoxaline-1,2,5-trione
- (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(azidomethyl)-4-methoxy-oxolan-3-ol
