phenyl-[phenyl-(2-phenylethanoyloxyamino)methyl]phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)ONC(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)ONC(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)O
InChI
InChI=1S/C21H20NO4P/c23-20(16-17-10-4-1-5-11-17)26-22-21(18-12-6-2-7-13-18)27(24,25)19-14-8-3-9-15-19/h1-15,21-22H,16H2,(H,24,25)
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
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(4-butan-2-ylphenoxy)ethanamide
- N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide
- N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- 1-[6-methoxy-2-(4-methylpiperazin-1-yl)quinolin-3-yl]-4-(4-methylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
- N-[[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide
- 3-[[4-(3-chloranyl-4-methyl-phenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfonyl]propanenitrile
- N-[[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]carbamothioyl]pentanamide
- 7-methyl-2-[4-(phenylmethyl)phenyl]indolizine-3-carbaldehyde
- [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-chloranyl-4-nitro-benzoate
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-methoxy-naphthalene-2-carboxamide
