2-[methyl(phenylcarbonyl)amino]oxy-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)C1=CC=CC=C1)OC(=O)C(=O)O
Isomeric SMILES
CN(C(=O)C1=CC=CC=C1)OC(=O)C(=O)O
InChI
InChI=1S/C10H9NO5/c1-11(16-10(15)9(13)14)8(12)7-5-3-2-4-6-7/h2-6H,1H3,(H,13,14)
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-(trifluoromethyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylic acid
- 1H-azepine-2-carbaldehyde
- 3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl-[4-(trifluoromethyloxy)phenyl]methanone hydrochloride
- 2-(4-chlorophenyl)-1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)ethanone
- 1H-azepine-2-thiol
- 2-oxidanylidene-2-(2-phenylbutoxy)ethanoate
- 2-oxidanylidene-2-(2-phenylbutoxy)ethanoic acid
- 3-phenyl-4-(phenylmethylsulfanyl)-1-benzothiophene
- (2-phenylcyclopropyl)-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)methanone
- 1-phenyl-4-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)butane-1,4-dione
