4-(4-methoxyphenyl)penta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=CCO)C1=CC=C(C=C1)OC
Isomeric SMILES
CC(=C=CCO)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H14O2/c1-10(4-3-9-13)11-5-7-12(14-2)8-6-11/h3,5-8,13H,9H2,1-2H3
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)-1-oxidanyl-1-phenyl-hex-4-en-3-one
- 5-methylidene-6-phenyl-oxan-2-ol
- (E)-6-oxidanyl-6-phenyl-hex-4-enal
- 1-(7-ethyl-1,3-dihydro-2-benzofuran-5-yl)ethanone
- 3-[(5-methoxycyclohexa-1,4-dien-1-yl)methyl]furan
- (2S)-2-(methoxymethoxy)propanoic acid
- N-(2-phenylpropan-2-yl)ethanamide
- 2-[(E)-but-2-enyl]-3-chloranyl-thiophene
- 3-ethynyl-4-prop-2-enyl-hept-6-en-1-yne-3,4-diol
- 2,3-diethylterephthalaldehyde
