1-[dimethoxyphosphoryl(naphthalen-1-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C1=CC=CC2=CC=CC=C21)N3CCCCC3)OC
Isomeric SMILES
COP(=O)(C(C1=CC=CC2=CC=CC=C21)N3CCCCC3)OC
InChI
InChI=1S/C18H24NO3P/c1-21-23(20,22-2)18(19-13-6-3-7-14-19)17-12-8-10-15-9-4-5-11-16(15)17/h4-5,8-12,18H,3,6-7,13-14H2,1-2H3
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
- (phenylmethyl) (2S,3S)-2-[(E)-4-acetyloxybut-1-enyl]-3-oxidanyl-pyrrolidine-1-carboxylate
- 4-(cyclopentylcarbonylamino)-3-fluoranyl-N-(1,3-thiazol-2-yl)benzamide
- 3-methyl-5-propyl-6-[(2-pyridin-2-ylimidazol-1-yl)methyl]-[1,2,4]triazolo[4,3-a]pyrazine
- (2R)-N-(4-dimethylaminophenyl)-2-methoxy-4-oxidanylidene-4-(1,3-thiazol-2-yl)butanamide
- N-methyl-N,3-diphenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide
- [(1S,4R,5S,7S)-3-(2-methylpent-1-en-3-yloxy)-4-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
- 2-[(1R,5R)-5-(methoxymethoxy)-1-(phenylmethoxymethyl)cyclopent-2-en-1-yl]-N,N-dimethyl-ethanamide
- O1-tert-butyl O2-ethyl (2S)-2-(phenylmethyl)pyrrolidine-1,2-dicarboxylate
- 2-[2-(3-aminophenyl)phenyl]-N-(cyanomethyl)cyclohexane-1-carboxamide
- 2,6-bis[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1H-pyridine-4-thione
