2-methoxy-6-oxidanyl-benzoic acid
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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)
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
- 2,6-bis(2-methylpropyl)pyrazine
- 1-[2,4-bis(azanyl)-7-(2-methylpropyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]ethanone
- 2-[1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid
- 4-ethoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one
- 2-methyl-4-oxidanyl-1,4-benzothiazin-3-one
- 4,5-bis(chloranyl)-1-methyl-imidazole
- (4-chlorophenyl) N-methyl-N-phenyl-carbamodithioate
- (2-ethylcyclohexyl) 4-nitrobenzoate
- [2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-(4-chlorophenyl)methanone
- 2-chloranyl-4,6-bis(fluoranyl)pyrimidine
