3-phenylhept-1-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C=C)C1=CC=CC=C1)O
Isomeric SMILES
CCCC(C(C=C)C1=CC=CC=C1)O
InChI
InChI=1S/C13H18O/c1-3-8-13(14)12(4-2)11-9-6-5-7-10-11/h4-7,9-10,12-14H,2-3,8H2,1H3
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
- ethyl 4-dimethoxyphosphoryl-3-oxidanylidene-butanoate
- (2R,3R)-1,3-diphenylpent-4-en-2-ol
- 1,3-bis(dimethoxyphosphoryl)propan-2-one
- 1,3-bis(diethoxyphosphoryl)propan-2-one
- (3R,4S,5E)-3-phenylhepta-1,5-dien-4-ol
- N,N,N',N'-tetra(propan-2-yl)propanediamide
- (1E,3R,4R)-1,4-diphenylhexa-1,5-dien-3-ol
- 2,2-bis(phenylmethyl)propanedioyl dichloride
- N,N-dimethyl-2-phenyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine
- (3R,4R,5R)-5-methyl-3-phenyl-hept-1-en-4-ol
