(phenylmethyl) N-(1-diphenoxyphosphorylcyclohexyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(NC(=O)OCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)(NC(=O)OCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C26H28NO5P/c28-25(30-21-22-13-5-1-6-14-22)27-26(19-11-4-12-20-26)33(29,31-23-15-7-2-8-16-23)32-24-17-9-3-10-18-24/h1-3,5-10,13-18H,4,11-12,19-21H2,(H,27,28)
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
- 4-[(3aS,4S,6aR)-2,2-dimethyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]butyl 4-methylbenzenesulfonate
- 7-(furan-2-yl)-5-methylsulfanyl-2-[(4-pyridin-4-yloxyphenyl)amino]pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile
- 1-[(3,5-dimethylphenyl)ditellanyl]-3,5-dimethyl-benzene
- 1,3,3-tris(4-methoxyphenyl)-4-phenyl-azetidin-2-one
- (phenylmethyl) N,N-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate
- 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-[(2-methoxyphenyl)methyl]azetidine-1-carboxamide
- N-[(E,1R)-1-di(propan-2-yloxy)phosphoryl-3-[2-(trifluoromethyl)phenyl]prop-2-enyl]-4-methoxy-aniline
- 2,4-bis(fluoranyl)-N-methoxy-5-[[5-propan-2-yl-6-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide
- 2-diphenoxyphosphoryl-N,N-bis(phenylmethyl)ethanamide
- 2-[[2-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]carbonylamino]-3-phenyl-propanoic acid
