N-(3-chlorophenyl)-2-(2-phosphonatophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)P(=O)([O-])[O-]
InChI
InChI=1S/C14H13ClNO5P/c15-10-4-3-5-11(8-10)16-14(17)9-21-12-6-1-2-7-13(12)22(18,19)20/h1-8H,9H2,(H,16,17)(H2,18,19,20)/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
- ethyl 4-[[(Z)-[1-[(2S)-butan-2-yl]-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]benzoate
- [2-[(4-chlorophenyl)methoxy]phenyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- N-[(4S)-1-(2-fluorophenyl)-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-3-phenyl-propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[1,3-bis(oxidanylidene)-8-(phenylmethyl)-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl]ethanamide
- 4-methyl-2-[(3S)-3-(2-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole
- N-[(4S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]cyclohexanecarboxamide
- 2-[(3R)-3-(4-bromophenyl)-5-methyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole
- (E)-1-[(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one
- 1-(4-chlorophenyl)-5-[(2S)-2-(3-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-1,3-diazinane-2,4,6-trione
- 1-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone
