5-[6-[2-(diethoxyphosphorylamino)ethyl]pyridin-2-yl]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NCCC1=CC=CC(=N1)CCCCC#N)OCC
Isomeric SMILES
CCOP(=O)(NCCC1=CC=CC(=N1)CCCCC#N)OCC
InChI
InChI=1S/C16H26N3O3P/c1-3-21-23(20,22-4-2)18-14-12-16-11-8-10-15(19-16)9-6-5-7-13-17/h8,10-11H,3-7,9,12,14H2,1-2H3,(H,18,20)
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
- [(4aS,5R,8aR)-5-methyl-2-propyl-4a,5,6,7,8,8a-hexahydroquinolin-4-yl] tris(fluoranyl)methanesulfonate
- diphenyl-(6-phenylpyridin-2-yl)phosphane
- 2-[(4-methoxyphenyl)methyl]-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperidine-1-carboximidamide
- N-[3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide
- N,N-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
- (2R)-2-[(2R)-2-oxidanylpentyl]-5-tri(propan-2-yl)silyl-2,3-dihydro-1H-pyridin-4-one
- (Z)-1-[(2S,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-2-diazonio-ethenolate
- (Z)-2-[(2S,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-2-oxidanyl-ethenediazonium
- tert-butyl N-[4-chloranyl-2-[cyclohexyl(oxidanyl)methyl]phenyl]carbamate
