1-(2-methoxyphenyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=C)O
Isomeric SMILES
COC1=CC=CC=C1C(=C)O
InChI
InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(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
- 4-chloranyl-2-(4-chlorophenyl)butan-2-ol
- 2-phenyl-4-piperidin-1-yl-butanenitrile
- 4-(1,3-dioxolan-2-yl)-2-phenyl-butanenitrile
- 4-nitro-1-(phenylmethyl)-5-phenylsulfanyl-imidazole
- 4-methoxy-N'-methyl-N'-(phenylmethyl)sulfonyl-benzenesulfonohydrazide
- 2-[(E)-but-2-en-2-yl]aniline
- 4-chloranyl-N'-methyl-N'-(phenylmethyl)sulfonyl-benzenesulfonohydrazide
- 1,3-dimethyl-7-[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl]purine-2,6-dione
- 4-bromanyl-N'-methyl-N'-(phenylmethyl)sulfonyl-benzenesulfonohydrazide
- N'-methyl-N'-(phenylmethyl)sulfonyl-naphthalene-2-sulfonohydrazide
