(3-hydroxyphenyl) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OC=O)O
InChI
InChI=1S/C7H6O3/c8-5-10-7-3-1-2-6(9)4-7/h1-5,9H
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-hydroxyphenyl) methyl carbonate
- (4-hydroxyphenyl) phenyl carbonate
- phenyl N-(2-hydroxyphenyl)carbamate
- 1-cyclohexyl-N-[(E)-cyclohexylmethylideneamino]methanimine
- 10-methoxy-9,10-dihydrophenanthren-9-amine
- 4-methyl-1,2-dihydronaphthalen-1-amine
- 4-azanyl-3,4-dihydro-2H-naphthalen-1-one
- 1-(1-methoxyprop-2-enoxy)butane
- 3-methoxy-3-propan-2-yloxy-prop-1-ene
- 1-methoxyprop-2-enoxybenzene
