4-bromanyl-N-[dipropoxyphosphoryl(phenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br)OCCC
Isomeric SMILES
CCCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br)OCCC
InChI
InChI=1S/C20H25BrNO4P/c1-3-14-25-27(24,26-15-4-2)20(17-8-6-5-7-9-17)22-19(23)16-10-12-18(21)13-11-16/h5-13,20H,3-4,14-15H2,1-2H3,(H,22,23)
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
- 2,2,2-tris(chloranyl)-N-[dipropoxyphosphoryl(phenyl)methyl]ethanamide
- 7-chloranyl-2-(4-methoxyphenyl)-2-(trifluoromethyl)-3H-pyrido[1,2-a][1,3,5]triazin-4-one
- 2-(4-methoxyphenyl)-7-propan-2-yloxy-2-(trifluoromethyl)-3H-1,3-benzoxazin-4-one
- 6-tert-butyl-4-chloranyl-3,6-diphenyl-1H-1,3,5-triazin-2-one
- 4-phenyl-4-(trifluoromethyl)-1,3,5-oxadiazinane-2,6-dione
- (3E)-1-(diphenylmethylidene)-3-[2,2,2-tris(fluoranyl)-1-[4-(trifluoromethyl)phenyl]ethylidene]urea
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)-2,3-dihydropyran-6-one
- N-(4-chloranyl-2-nitro-phenyl)-6-oxidanylidene-2,3-dihydropyran-3-carboxamide
- (5-methyl-2-propan-2-yl-cyclohexyl) N-[2,2,2-tris(chloranyl)-1-[(2,4-dimethylphenyl)amino]ethyl]carbamate
- (5-methyl-2-propan-2-yl-cyclohexyl) N-[2,2,2-tris(chloranyl)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]carbamate
