2-(2-hydroxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)[O-])O
InChI
InChI=1S/C8H8O3/c9-7-4-2-1-3-6(7)5-8(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
- 2-chloranyl-4,5-bis(fluoranyl)benzoate
- N-[2-[[(2S)-oxiran-2-yl]methoxy]phenyl]ethanamide
- (1S)-1-(furan-2-yl)ethanol
- (3S)-3-[(3-methylsulfanylphenyl)amino]-3H-2-benzofuran-1-one
- (3S)-3-[(3-methylpyridin-1-ium-2-yl)amino]-3H-2-benzofuran-1-one
- (3S)-3-[(3-methylpyridin-2-yl)amino]-3H-2-benzofuran-1-one
- 3-fluoranyl-4-nitro-phenolate
- 3-methyl-4-nitro-benzoate
- 1-methylcyclohexane-1-carboxylate
- 4-nitro-3-oxidanidyl-benzoate
