1-(3-methoxyphenyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=C)O
Isomeric SMILES
COC1=CC=CC(=C1)C(=C)O
InChI
InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6,10H,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
- 1-[(1S,2S,3R,4S)-2-methyl-3-bicyclo[2.2.1]hept-5-enyl]ethanone
- 1-[(1S,4R,5R)-5-bicyclo[2.2.2]oct-2-enyl]ethanone
- 1-[(1S,6S)-6-bicyclo[4.2.0]oct-3-enyl]ethanone
- 1-(3-methylidene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone
- 1-[(2S,3R)-3-[(Z)-2-methylbut-1-en-3-ynyl]oxiran-2-yl]ethanone
- 1-(2-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
- 3-ethanoylcyclohexa-3,5-diene-1,2-dione
- 1-(3-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
- 1-(4-methyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone
- 1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
