2-(2-phosphonatophenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)P(=O)([O-])[O-]
InChI
InChI=1S/C14H11Cl3NO5P/c15-8-5-10(17)11(6-9(8)16)18-14(19)7-23-12-3-1-2-4-13(12)24(20,21)22/h1-6H,7H2,(H,18,19)(H2,20,21,22)/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
- (2S)-N-[(3aS,6aS)-3-(3-butoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]oxolane-2-carboxamide
- 6-(2-pyrrolidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline
- ethyl (4S,5S)-2-(4-methylpiperazin-4-ium-1-yl)-6-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-1H-pyrimidine-5-carboxylate
- ethyl (4S,5S)-2-(4-methylpiperazin-1-yl)-6-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-1H-pyrimidine-5-carboxylate
- 3-[1-[[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-ium-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one
- N-[(3aS,6aS)-3-(3-butoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2,2-dimethyl-propanamide
- (5E)-3-(4-hydroxyphenyl)-5-[[(2S)-2-methyl-2H-chromen-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(4-chlorophenyl)-5-[(5S)-5-(4-hydroxyphenyl)pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione
- ethyl 7-cyano-3-(furan-2-ylmethyl)-6-sulfanylidene-1,2,3,4-tetrahydropyrido[1,2-a][1,3,5]triazin-3-ium-9-carboxylate
- N-[(5S)-4-oxidanylidene-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]cyclopropanecarboxamide
