(2R)-1-[(4-methoxyphenyl)methoxy]penta-3,4-dien-2-ol
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Canonical SMILES:
COC1=CC=C(C=C1)COCC(C=C=C)O
Isomeric SMILES
COC1=CC=C(C=C1)COC[C@@H](C=C=C)O
InChI
InChI=1S/C13H16O3/c1-3-4-12(14)10-16-9-11-5-7-13(15-2)8-6-11/h4-8,12,14H,1,9-10H2,2H3/t12-/m1/s1
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
- 4-(oxidanylsulfamoyl)benzoic acid
- dimethyl (2S,6R)-4-oxidanylpiperidine-2,6-dicarboxylate
- [1-(4-methoxyphenyl)cyclobutyl] ethanoate
- methyl (E)-4-(4-methylphenyl)-5-oxidanyl-pent-2-enoate
- (E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enoic acid
- 3-methoxy-6-methyl-1H-1-benzazepine-2,5-dione
- 1,3-dimethyl-5-(4-nitrophenyl)pyrazole
- N-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide
- (E)-4-diazonio-5-oxidanylidene-1-pyridin-2-yl-hex-3-en-3-olate
- (E)-4-oxidanyl-2-oxidanylidene-6-pyridin-2-yl-hex-3-ene-3-diazonium