1,2,3,4,5,6,7,8-octahydroacridin-4-yl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=C(CCCC3P(C4=CC=CC=C4)C5=CC=CC=C5)C=C2C1
Isomeric SMILES
C1CCC2=NC3=C(CCCC3P(C4=CC=CC=C4)C5=CC=CC=C5)C=C2C1
InChI
InChI=1S/C25H26NP/c1-3-12-21(13-4-1)27(22-14-5-2-6-15-22)24-17-9-11-20-18-19-10-7-8-16-23(19)26-25(20)24/h1-6,12-15,18,24H,7-11,16-17H2
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-methyl-1-[2-(6-methylpyridin-3-yl)ethyl]-3-propyl-indole
- N-(2-cyanoethyl)-4-nitro-N-propan-2-yl-benzenesulfonamide
- 2,4-ditert-butyl-N-(2,6-dimethylphenyl)-1,2-oxazetidin-3-imine
- 8-methoxy-12a-methyl-4a-oxidanyl-3,4,4b,5,6,12-hexahydro-2H-chrysen-1-one
- 1-butoxy-4-(4-butoxyphenyl)benzene
- 9-azanyl-3-cyclohexyl-2-cyclohexylimino-[1,3]oxazino[5,6-c]quinolin-4-one
- 8-methoxy-2-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
- 1-hexoxy-4-(4-hexoxyphenyl)benzene
- 8-[4-(trifluoromethyl)phenyl]-7,8,9,10-tetrahydrobenzo[b][1,8]naphthyridine-5,6-dione
- 4-diphenylphosphoryl-1,2,3,4,5,6,7,8-octahydroacridine
