1-diethoxyphosphorylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CP(=O)(OCC)OCC)N
Isomeric SMILES
CCCC(CP(=O)(OCC)OCC)N
InChI
InChI=1S/C9H22NO3P/c1-4-7-9(10)8-14(11,12-5-2)13-6-3/h9H,4-8,10H2,1-3H3
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
- 1-nitro-4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzene
- 7-phenyl-7,8-dihydro-6H-quinolin-5-one
- ethyl 2-piperidin-1-ylcyclopentene-1-carboxylate
- 2-[[bis(carboxymethyl)amino]methyl]prop-2-enoic acid
- (3-nitrophenyl) methanesulfonate
- methyl 1-tert-butyl-3,4-bis(fluoranyl)pyrrole-2-carboxylate
- methyl N'-[3-(dimethylamino)-2-methyl-phenyl]carbamimidothioate
- methyl 5-tert-butyl-3,4-bis(fluoranyl)-1H-pyrrole-2-carboxylate
- methyl 5,5-dimethoxy-2-oxidanylidene-piperidine-1-carboxylate
- (4E)-N,N,5,9-tetramethyldeca-4,8-dienamide
