(E)-8-phenyloct-7-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CCCCCCO
InChI
InChI=1S/C14H20O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5-8,10-12,15H,1-4,9,13H2/b10-6+
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-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3-pyridin-3-yl-imidazolidin-2-one
- 2,5-dimethyl-4,4-diphenyl-1,3,2-dioxaphospholane
- 1-[(E)-5-phenylpent-4-enyl]-3-pyridin-4-yl-imidazolidin-2-one
- 2-ethyl-5-methyl-4,4-diphenyl-1,3,2-dioxaphospholane
- 1-[(E)-3-phenylprop-2-enyl]-3-pyridin-4-yl-imidazolidin-2-one
- 1-[(E)-3-phenylprop-2-enyl]-3-pyridin-2-yl-imidazolidin-2-one
- butyl-methyl-phenyl-phosphane
- 4-butyl-2-tert-butyl-6-methyl-phenol
- 2-tert-butyl-6-ethyl-4-methyl-phenol
- 2-tert-butyl-4,6-diethyl-phenol
