(2-methoxyphenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(O)O
Isomeric SMILES
COC1=CC=CC=C1C(O)O
InChI
InChI=1S/C8H10O3/c1-11-7-5-3-2-4-6(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
- diethyl 2-[propan-2-yl(sulfanyl)carbamothioyl]butanedioate
- 2-(5-fluoranyl-1,3-dihydroisoindol-2-yl)ethanenitrile
- di(icosyl)-(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butanethioyl)-sulfanyl-azanium
- N,N-dimethylpiperidin-1-amine dihydrochloride
- (4-butoxy-2-butoxycarbonyl-4-oxidanylidene-butanethioyl)-dodecyl-ethyl-sulfanyl-azanium
- (4-azanyl-5-chloranyl-2-methoxy-phenyl)-[3-(dimethylamino)piperidin-1-yl]methanone
- [2-(dimethylamino)piperidin-1-yl]-(1H-indol-3-yl)methanone
- dioctyl-(4-oxidanylidene-4-propan-2-yloxy-2-propan-2-yloxycarbonyl-butanethioyl)-sulfanyl-azanium
- N-ethylpiperidin-3-amine dihydrochloride
- dipentyl 2-[2-methoxyethyl(sulfanyl)carbamothioyl]butanedioate
