2-methoxy-6-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)[O-])O
Isomeric SMILES
COC1=CC=CC(=C1C(=O)[O-])O
InChI
InChI=1S/C8H8O4/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4,9H,1H3,(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
- (E)-3-(3-iodanyl-4,5-dimethoxy-phenyl)prop-2-enoate
- (E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]prop-2-enoate
- 2,3-dimethylbenzoate
- 4-chloranyl-2-methyl-benzoate
- (3-chloranyl-4-methyl-phenyl)methylazanium
- 6-chloranyl-3,4-dimethyl-2-nitro-phenolate
- (2S)-2-(chloromethyl)-4-(phenylmethyl)morpholin-4-ium
- 2-[[(2S)-morpholin-4-ium-2-yl]methyl]isoindole-1,3-dione
- 2-[[(2S)-morpholin-2-yl]methyl]isoindole-1,3-dione
- 4-fluoranyl-2-nitro-phenolate
