2-[(E)-3-oxidanylprop-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CCO)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/CO)O
InChI
InChI=1S/C9H10O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-6,10-11H,7H2/b5-3+
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
- 2-chloranyl-1-(3,4-dimethoxyphenyl)ethanone
- ethyl 2-oxidanylidene-3-phenyl-propanoate
- 1,2,3,5,6,7,8,9-octahydrocyclopenta[b]thiochromene
- 2-methyl-3,6-dihydro-2H-pyran
- (2Z,4Z)-hexa-2,4-dien-1-ol
- 2,3-dimethyl-1,4-dihydropyridazino[1,2-b]phthalazine-6,11-dione
- 7-methyl-6,9-dihydropyridazino[1,2-a]pyridazine-1,4-dione
- ethyl 3-methyl-2-sulfanyl-cyclohexene-1-carboxylate
- 3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
- (3R,11bR)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
