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2-(carboxymethylcarbamoyloxy)-2-[2-[oxidanidyl(oxidanyl)amino]phenyl]ethanoic acid
2-(carboxymethylcarbamoyloxy)-2-[2-[oxidanidyl(oxidanyl)amino]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)O)OC(=O)NCC(=O)O)N(O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)O)OC(=O)NCC(=O)O)N(O)[O-]
InChI
InChI=1S/C11H11N2O8/c14-8(15)5-12-11(18)21-9(10(16)17)6-3-1-2-4-7(6)13(19)20/h1-4,9,19H,5H2,(H,12,18)(H,14,15)(H,16,17)/q-1
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
- (Z,2S)-2-azanyl-7-(1-azanylethylideneamino)-2-ethyl-hept-4-enoic acid dihydrochloride
- (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-naphthalen-2-yl-methanone
- (Z,2S)-2-azanyl-7-(1-azanylethylideneamino)-2-ethyl-hept-4-enoic acid
- (4Z)-4-[1-(methoxyamino)decylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-N-oxidanyl-ethanamide
- 2-(2,3-dihydro-1H-inden-4-yl)-1-(3-ethylphenyl)-1-methyl-guanidine
- 3-[2-[(4-methylpiperidin-1-yl)methyl]cyclopropyl]-1H-indole-5-carbonitrile
- N-[3,4-bis(fluoranyl)phenyl]-4-(2,4-dimethyl-1H-pyrrol-3-yl)pyrimidin-2-amine
- 6-chloranyl-4-(cyclobutylmethoxy)-3-ethyl-3,4-dihydro-1H-quinolin-2-one
- ethyl 4-(3-aminophenyl)-5-cyano-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxylate
