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2,2,2-tris(chloranyl)-N-[(4-methoxy-2-nitro-phenyl)carbamoyl]ethanamide
2,2,2-tris(chloranyl)-N-[(4-methoxy-2-nitro-phenyl)carbamoyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)NC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)NC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C10H8Cl3N3O5/c1-21-5-2-3-6(7(4-5)16(19)20)14-9(18)15-8(17)10(11,12)13/h2-4H,1H3,(H2,14,15,17,18)
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
- 1-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclopropane-1-carboxamide
- 1-diphenylphosphoryl-1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]methanimine
- 1-(3,5-dimethylpiperidin-1-yl)-2-(2-fluoranylphenoxy)ethanone
- N-[(2-phenylphenyl)methyl]-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide
- 2-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
- 2,2-dimethyl-N-(2-propan-2-ylphenyl)propanamide
- N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide
- 2,2-bis(chloranyl)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)ethanamide
- methyl 2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- propyl 2-[(2-methyl-3-nitro-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
