2-methoxy-1-phenyl-buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C=C)C(C1=CC=CC=C1)O
Isomeric SMILES
COC(=C=C)C(C1=CC=CC=C1)O
InChI
InChI=1S/C11H12O2/c1-3-10(13-2)11(12)9-7-5-4-6-8-9/h4-8,11-12H,1H2,2H3
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
- 2-[5-(deuteriomethyl)-6-methoxy-3-phenyl-1,2-oxazin-6-yl]propan-2-ol
- 2-chloranyl-5-fluoranyl-pyridine-3-carbonyl chloride
- 1-[4-(1-benzofuran-2-yl)phenyl]ethanone
- 2-(2-nitrophenyl)-1-benzofuran
- 1-[4-(1-benzothiophen-2-yl)phenyl]ethanone
- 2-(2-nitrophenyl)-1-benzothiophene
- [acetyloxy(pyridin-4-yl)methyl] ethanoate
- 2-methyl-3-phenyl-6H-imidazo[4,5-c]phenothiazine
- 1-hex-5-enylpyrimidine-2,4-dione
- 1-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]pyrrolidine-2,5-dione
