2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C(=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-14-7-4-2-3-6(5-7)10-8(11)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)/p-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
- (2S)-N-(3-methoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide
- methyl 3-(1,3-benzothiazol-2-ylsulfanyl)propanoate
- (3S)-3-(3-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate
- (3S)-3-(3-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid
- 4-[(3-oxidanylidene-3-thiophen-2-yl-propyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- (4S)-4-methyl-4-sulfanylidene-7-(trifluoromethyl)-5H-imidazo[2,1-c][1,4,2]benzodiazaphosphinine
- methyl N-[(S)-benzotriazol-1-yl-(2-nitrophenyl)methyl]carbamate
- 2-[[(2R,6R)-2,6-dimethylpiperidin-1-ium-1-yl]methyl]-4,5-diphenyl-1,2,4-triazole-3-thione
- 2-[[(2R,6R)-2,6-dimethylpiperidin-1-yl]methyl]-4,5-diphenyl-1,2,4-triazole-3-thione
- 7-(3,4-dihydro-2H-quinolin-1-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
