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2-[(3-chlorophenyl)carbamoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
2-[(3-chlorophenyl)carbamoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)N(CC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)N(CC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C11H11ClN2O5/c12-7-2-1-3-8(4-7)13-11(19)14(5-9(15)16)6-10(17)18/h1-4H,5-6H2,(H,13,19)(H,15,16)(H,17,18)/p-2
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
- (1R)-3-(2-fluorophenyl)-2,7-dimethyl-N-(4-methylphenyl)-5-phenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine
- 3-[(1R)-1-(4-tert-butylcyclohexyl)oxy-3-(4-fluorophenyl)-2,7-dimethyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- 3-[(1S)-3-(4-fluorophenyl)-2,7-dimethyl-1-morpholin-4-yl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- (1S)-3-(4-fluorophenyl)-2,7-dimethyl-5-phenyl-1-sulfanylidene-1-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxy-pyrazolo[4,3-c][1,5,2]diazaphosphinine
- 3-[(4S,5Z)-4-[(2-chlorophenyl)amino]-3-methyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinin-1-yl]propanenitrile
- 2-oxidanyl-5-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzoate
- 3-[(1R)-1-[(2-bromanyl-4-methyl-phenyl)amino]-3-(4-fluorophenyl)-2,7-dimethyl-1-oxidanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- 2-(4-hydroxyphenyl)ethyl-[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium
- 4-[2-[[(1R)-6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]ethyl]phenol
- 3-[(1R)-1-[(2-chlorophenyl)amino]-3-(4-fluorophenyl)-2,7-dimethyl-1-oxidanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
