2-oxidanidylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])[O-]
InChI
InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)/p-2
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
- carbanide; 6-methyl-3-(oxidanylidenemethyl)chromen-2-one; yttrium(3+)
- 3-butyl-2-oxidanyl-benzoate
- methyl 6-methyl-2-oxidanylidene-chromene-3-carboperoxoate
- 3-butyl-2-oxidanyl-benzoic acid
- 2H-benzotriazole; butane
- methyl 6-(methylsulfanylmethyl)-2-oxidanylidene-chromene-3-carboxylate
- 1,1-dibutylthiourea
- N,6-dimethyl-2-oxidanylidene-chromene-3-carboxamide
- 2,2-bis(chloranyl)-5,12-diethyl-1,3,5,12-tetrazabicyclo[6.6.2]hexadecane; manganese(2+)
- (NZ)-N-[6-(4-methylpent-3-enyl)-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-ylidene]hydroxylamine
