(Z)-7-phenylhept-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=CCCCO
Isomeric SMILES
C1=CC=C(C=C1)CC/C=C\CCCO
InChI
InChI=1S/C13H18O/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h1-2,4,6-7,10-11,14H,3,5,8-9,12H2/b2-1-
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
- methyl 3-[[(1R,4S,5R,9R,13R,19Z)-5-[(4S,5S)-5-[(2E,4E)-5-(4-ethoxyphenyl)penta-2,4-dienyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(methoxymethoxy)-17-methyl-9-oxidanyl-3,7,12,15,18,22-hexakis(oxidanylidene)-2,6,11,14,17,21-hexazabicyclo[18.3.0]tricos-19-en-13-yl]methyl]-1H-indole-2-carboxylate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,10,10,10-hexadecakis(fluoranyl)-7,9-bis($l^{1}-oxidanyl)decane; nickel(2+)
- N-[9-[[2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-1-[2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl]methyl]-6-oxidanylidene-3H-purin-2-yl]benzamide
- 1,1,1,2,2,3,3,4,4,5,5,6,6,10,10,10-hexadecakis(fluoranyl)-7,9-bis($l^{1}-oxidanyl)decane
- 1-(2-trimethylsilyloxycyclohexen-1-yl)ethanone
- methyl 6-[2-[tert-butyl(diphenyl)silyl]oxy-2-[4,5,7,8,9-pentamethoxy-2,3-bis(oxidanyl)-3H-benzo[f][1]benzofuran-2-yl]ethyl]-8-methoxy-1-oxidanylidene-7-phenylmethoxy-isochromene-3-carboxylate
- 2-(4-fluoranyl-2-methyl-phenyl)-3-oxidanylidene-prop-2-enoyl chloride
- carbon monoxide; oxoazane; rhenium; triphenylphosphane; tris(fluoranyl)methanesulfonate
- 1-(3-chlorophenyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- (2-azanyl-3-oxidanylidene-pentyl) ethanoate hydrochloride
