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2-bromanyl-N-(2-diethylaminoethyl)-N-(diphenylphosphorylmethyl)benzamide
2-bromanyl-N-(2-diethylaminoethyl)-N-(diphenylphosphorylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Br
Isomeric SMILES
CCN(CC)CCN(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Br
InChI
InChI=1S/C26H30BrN2O2P/c1-3-28(4-2)19-20-29(26(30)24-17-11-12-18-25(24)27)21-32(31,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-18H,3-4,19-21H2,1-2H3
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
- trimethyl 5-(phenylsulfonyl)-7,8,9,11-tetrahydro-6H-cycloocta[b]indole-7,10,10-tricarboxylate
- methyl 4-[2-[4-(10,10-dimethyl-9H-anthracen-9-yl)piperidin-1-yl]phenyl]-1,4-diazepane-1-carboxylate
- ditert-butyl 2-[[[(4-methoxyphenyl)amino]methyl-[(2-methylpropan-2-yl)oxy]phosphoryl]methyl]pentanedioate
- 10-methyl-6,8-diphenyl-10-(phenylmethyl)pyrido[1,2-a]indol-5-ium perchlorate
- 2-[(1R,2S,3R,4S)-4-but-3-enyl-2-(2,6-dimethyl-5-nitro-pyrimidin-4-yl)oxy-3-methylsulfonyloxy-cyclopentyl]ethyl 2,2-dimethylpropanoate
- 10-methyl-6,8-diphenyl-10-(phenylmethyl)pyrido[1,2-a]indol-5-ium
- (E,4R,5S,7R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-methyl-8-(2,3,6-trimethoxy-5-nitro-phenyl)oct-2-en-1-ol
- carbanide; [2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylpropyl]azanide; zirconium(4+)
- 3-chloranyl-N-[(E)-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide
- 2,2,3,3-tetrakis(fluoranyl)propyl N-[4-[[4-[2,2,3,3-tetrakis(fluoranyl)propoxycarbonylamino]phenyl]methyl]phenyl]carbamate
