N-methyl-N-(phenylmethyl)-2-(2-phosphonatophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2P(=O)([O-])[O-]
Isomeric SMILES
CN(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2P(=O)([O-])[O-]
InChI
InChI=1S/C16H18NO5P/c1-17(11-13-7-3-2-4-8-13)16(18)12-22-14-9-5-6-10-15(14)23(19,20)21/h2-10H,11-12H2,1H3,(H2,19,20,21)/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
- 3-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
- N-[(3aS,6aS)-3-(3-butoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]cyclopropanecarboxamide
- 5-(3-bromophenyl)-1,3-dimethyl-6-[[(2R)-oxolan-2-yl]methyl]pyrrolo[3,4-d]pyrimidine-2,4-dione
- 4-(4-chlorophenyl)-2-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole
- 1-(azepan-1-yl)-2-(2-phosphonatophenoxy)ethanone
- 5-oxidanyl-7-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]-2-phenyl-chromen-4-one
- 3-[5-(3-bromophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrrolo[3,4-d]pyrimidin-6-yl]propyl-dimethyl-azanium
- (7R)-8-oxidanylidene-10-(4-pyrimidin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile
- N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(6-methyl-8-oxidanylidene-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)ethanamide
- 2-[1,3-bis(oxidanylidene)-8-(phenylmethyl)-2,4-diaza-8-azoniaspiro[4.5]decan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
