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2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate
2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)COCC(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)COCC(=O)[O-]
InChI
InChI=1S/C10H9Cl2NO4/c11-6-2-1-3-7(10(6)12)13-8(14)4-17-5-9(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16)/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
- (2R)-N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- (6S)-3-butyl-2-butylimino-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
- [(4R)-4-(1,3-benzodioxol-5-yl)-5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-cyclohexyl-azanium
- 1-[4-[2-[(4-methylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]phenyl]ethanone
- (2R)-2-[2-acetamidoethanoyl(phenyl)amino]-N-cyclohexyl-2-methyl-butanamide
- 4-[5-(3-nitrophenoxy)-1,2,3,4-tetrazol-1-yl]benzoate
- N-(2-cyano-4,5-dimethoxy-phenyl)-2-[(1S,5S)-5,6,6-trimethyl-2-azoniabicyclo[3.2.1]octan-2-yl]ethanamide
- N-(2-cyano-4,5-dimethoxy-phenyl)-2-[(1S,5S)-5,6,6-trimethyl-2-azabicyclo[3.2.1]octan-2-yl]ethanamide
- [2-[(2-cyano-4,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)-methyl-azanium
- N-(2-cyano-4,5-dimethoxy-phenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanamide
