2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C(=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C(=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-7-3-5-8(6-4-7)11-9(12)10(13)14/h3-6H,2H2,1H3,(H,11,12)(H,13,14)/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
- (5R,10bR)-5-(3-fluorophenyl)-2-(furan-2-yl)-7-methoxy-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- (2R,4R,5R,6R)-3,3-dimethyl-6-[[(2R)-3-oxidanidyl-3-oxidanylidene-2-phenyl-propanoyl]amino]-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,4R,5R,6R)-3,3-dimethyl-4,7-bis(oxidanylidene)-6-[[(2R)-3-oxidanyl-3-oxidanylidene-2-phenyl-propanoyl]amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (5S,10bR)-5-(3,4-dimethoxyphenyl)-2-(furan-2-yl)-7-methoxy-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- (2R,4R,5R,6R)-6-[[(2R)-2-azaniumyl-2-phenyl-ethanoyl]amino]-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,4R,5R,6R)-6-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (5R,10bR)-5-(3-chlorophenyl)-7-methoxy-2-(5-methylfuran-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 2-([1]benzofuro[2,3-d][1,3]thiazol-2-yl)-3-oxidanylidene-inden-1-olate
- 2-(3H-[1]benzofuro[2,3-d][1,3]thiazol-2-ylidene)indene-1,3-dione
- (5R,10bR)-5-(2-chlorophenyl)-7-methoxy-2-(5-methylfuran-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
