5-methanoyl-2-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)C(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)C(=O)O
InChI
InChI=1S/C9H8O4/c1-13-8-3-2-6(5-10)4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
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
- [4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
- 5-[[2-(azepan-1-yl)-5-nitro-phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N-(3-ethanoylphenyl)-2,6-dimethyl-7-nitro-1H-[1,2,3]triazolo[2,1-a][1,2,3]triazol-8-ium-3-carboxamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanamide
- (2-oxidanylideneoxolan-3-yl) 5-bromanyl-2-chloranyl-benzoate
- N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2-fluorophenyl)butanediamide
- [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(1,3-benzothiazol-2-ylsulfanyl)butanoate
- 3,3-dimethyl-5-oxidanylidene-N-(4-phenoxyphenyl)-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
