1-diethoxyphosphoryl-2-(4-fluorophenyl)-3-pentyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=CC=CC=C2C(N1C3=CC=C(C=C3)F)P(=O)(OCC)OCC
Isomeric SMILES
CCCCCC1=CC2=CC=CC=C2C(N1C3=CC=C(C=C3)F)P(=O)(OCC)OCC
InChI
InChI=1S/C24H31FNO3P/c1-4-7-8-12-22-18-19-11-9-10-13-23(19)24(30(27,28-5-2)29-6-3)26(22)21-16-14-20(25)15-17-21/h9-11,13-18,24H,4-8,12H2,1-3H3
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
- tert-butyl N-[2-[5-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]-1H-indol-2-yl]-2-methyl-propyl]carbamate
- 1-diethoxyphosphoryl-2-(3-nitrophenyl)-3-phenyl-1H-isoquinoline
- 1-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-N-[2-tert-butyl-1-[3-(methylsulfonylamino)-2-oxidanyl-propyl]indol-5-yl]cyclopropane-1-carboxamide
- 4-[[4-(cyclohexylmethoxy)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide
- 4-[[5-fluoranyl-2-[[3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]amino]pyrimidin-4-yl]oxymethyl]-N-(3-fluorophenyl)piperidine-1-carboxamide
- (E)-2-diazonio-1-(dibutylamino)-3-oxidanylidene-but-1-en-1-olate
- (E)-1-(dibutylamino)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- (3R,4S)-1-butyl-3-ethanoyl-4-ethyl-pyrrolidin-2-one
- (2R,3S,9R,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,14-tris(oxidanyl)-2,3,9,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-6-one
- (3R,4S)-1-butyl-3-ethanoyl-4-propyl-azetidin-2-one
