(E)-5-phenylpent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=CCCO
Isomeric SMILES
C1=CC=C(C=C1)C/C=C/CCO
InChI
InChI=1S/C11H14O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-5,7-8,12H,6,9-10H2/b5-2+
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
- (E)-6-phenylhept-5-en-2-one
- (4E)-6,10-dimethylundeca-4,9-dien-2-one
- 3-(dimethylcarbamothioyl)-1,1-dimethyl-thiourea
- 2-methyl-2-(2-methylpropyl)oxane
- 1-iodanyl-4-methyl-pentan-2-one
- 1-iodanylheptan-2-one
- diphenyl-[1,3,3-tris(diphenylphosphanyl)propa-1,2-dienyl]phosphane
- [phenyl-[1,3,3-tris(diphenylphosphoryl)propa-1,2-dienyl]phosphoryl]benzene
- diphenyl-sulfanylidene-[1,3,3-tris(diphenylphosphinothioyl)propa-1,2-dienyl]-$l^{5}-phosphane
- diphenyl-selanylidene-[1,3,3-tris(diphenylphosphinoselenoyl)propa-1,2-dienyl]-$l^{5}-phosphane
