2-(2-methoxyphenyl)-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1C(=O)C(=O)O
InChI
InChI=1S/C9H8O4/c1-13-7-5-3-2-4-6(7)8(10)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
- N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide
- 5-(dimethylamino)-N-(3-ethanoylphenyl)naphthalene-1-sulfonamide
- 5-(4-chlorophenyl)-N-phenyl-6-[2,4,6-tris(chloranyl)phenyl]imino-1,3,4-thiadiazin-2-amine
- N-(5-methyl-1H-pyrazol-3-yl)-2-nitro-benzenesulfonamide
- 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- 2-[4-(6-methylpyridin-2-yl)piperazin-1-yl]sulfonylbenzenecarbonitrile
- N-(4-chloranyl-2-methyl-phenyl)-3-methyl-benzenesulfonamide
- (4-nitrophenyl)methyl N-phenethylcarbamate
- 1-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]benzimidazole
- 2-[4-(phenylcarbonyl)piperazin-1-yl]-1-(4-phenylsulfanylphenyl)ethanone
