2-(4-methoxyphenyl)penta-3,4-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C=C)(C1=CC=C(C=C1)OC)O
Isomeric SMILES
CC(C=C=C)(C1=CC=C(C=C1)OC)O
InChI
InChI=1S/C12H14O2/c1-4-9-12(2,13)10-5-7-11(14-3)8-6-10/h5-9,13H,1H2,2-3H3
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
- 6-methoxy-1,2-dihydronaphthalen-2-amine
- 1-methoxy-2,5-dimethyl-4-(2-methylprop-1-enyl)benzene
- 7-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one
- 4-phenoxypent-2-yn-1-amine
- (3-cyano-5-methyl-phenyl) ethanoate
- 5-methoxy-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile
- 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine
- 5-propan-2-yloxypiperidine-3,4-diol
- 1-methoxy-2,3-dimethyl-indole
- 6-methoxy-2-methyl-3,4-dihydroquinoline
