[3-(diphenylphosphorylamino)phenyl]-piperidin-1-yl-methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)C(=O)C2=CC(=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H25N2O2P/c27-24(26-17-8-3-9-18-26)20-11-10-12-21(19-20)25-29(28,22-13-4-1-5-14-22)23-15-6-2-7-16-23/h1-2,4-7,10-16,19H,3,8-9,17-18H2,(H,25,28)
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
- 5-[6-[(4-chlorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pentan-1-amine
- 5,6-bis(4-methoxyphenyl)-3-(3-morpholin-4-ium-4-ylpropyl)furo[2,3-d]pyrimidin-3-ium-4-amine
- 5,6-bis(4-methoxyphenyl)-3-(3-morpholin-4-ylpropyl)furo[2,3-d]pyrimidin-3-ium-4-amine
- N-[(5S)-4-ethanoyl-5'-methyl-1'-(2-morpholin-4-ium-4-ylethyl)-2'-oxidanylidene-spiro[1,3,4-thiadiazole-5,3'-indole]-2-yl]ethanamide
- (1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-bromophenyl)methanone
- 5-tert-butyl-7-[4-(2-methylprop-2-enyl)piperazin-4-ium-1-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine
- (3S)-3-(4-fluorophenyl)-2-(phenylsulfonyl)-5-thiophen-2-yl-1,3-dihydropyrazole
- 5-tert-butyl-7-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine
- methyl 2-[[(Z)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
- 4-chloranyl-N-(1H-perimidin-2-yl)benzamide
