4-(hydroxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CO)C(=O)[O-]
InChI
InChI=1S/C8H8O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,9H,5H2,(H,10,11)/p-1
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-(2-pyridin-2-ylethyl)piperazine-1,4-diium
- 2-[3,4,5-tris(bromanyl)pyrazol-1-yl]ethylazanium
- 5-(4-bromophenyl)-4-methyl-thiophene-2-carboxylate
- 5-(4-bromophenyl)-4-methyl-thiophene-2-carboxylic acid
- (E)-3-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]prop-2-enoate
- cyanomethyl(propan-2-yl)azanium
- 5-hex-1-ynylfuran-2-carboxylate
- (2R)-2-methyl-2-oxidanyl-3H-inden-1-one
- 2-prop-2-enylbenzoate
- 5-(2-chloranylethanoylamino)-2-(2-methoxyethoxy)benzoate
