(E)-1-cyclopentyl-5-phenyl-pent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C=CC(CCC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(C1)/C=C/C(CCC2=CC=CC=C2)O
InChI
InChI=1S/C16H22O/c17-16(13-11-15-8-4-5-9-15)12-10-14-6-2-1-3-7-14/h1-3,6-7,11,13,15-17H,4-5,8-10,12H2/b13-11+
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-(diethylamino)-2-[(E)-(phenylmethylidene)amino]guanidine
- 3-cyclohex-2-en-1-yl-4-phenyl-butan-2-ol
- 4-tert-butyl-2-pyridin-4-yl-2H-thiophen-5-one
- (2R)-2-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-5-[methyl(phenylcarbonyl)amino]-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoic acid
- 2-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline-7,8-diamine
- [(1S,6S,7S,8R,8aS)-8-oxidanyl-7-(phenylcarbonyloxy)-1-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] benzoate
- [4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[4-[2-[3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethanoyl]oxy-2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl] 2-[3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethanoate
- N-[9-[4-[2-azanylethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide
- [(1R,5S)-4-oxidanylidene-5-(phenylmethyl)cyclopent-2-en-1-yl] ethanoate
- 3-[(2-methoxyphenyl)methoxy]pyridin-2-amine
