(4-methoxyphenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(O)O
InChI
InChI=1S/C8H10O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,8-10H,1H3
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-(4-methylphenyl)sulfonyloxy-2-(5-oxidanylidene-3,7-dihydro-2H-furo[3,4-b][1,4]dioxin-7-yl)ethyl] 4-methylbenzenesulfonate
- 1-(5-phenylselanylpentyl)pyrrolidine-2,5-dione
- silanyl ethanoate
- bis(chloranyl)palladium; phenylazanide
- methyl 1,2,5,5-tetramethyl-6-oxidanyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate
- 5-methyl-1,4-bis(2-phenylselanylcyclohexyl)-1,2,3,4-tetrazol-1-ium
- N-(2-phenylseleninylcyclohexyl)benzamide
- oxidanylidene-bis(oxidanylidenemolybdeniooxy)molybdenum; oxidanylidenemolybdenum; phenylmethanediol; dihydrochloride
- 2-(4-bromanylnaphthalen-2-yl)ethanenitrile
- 5-bromanyl-3-methoxy-2,2-dimethyl-3H-1-benzofuran-4,7-dione
