12-diethoxyphosphoryldodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCCCCCCCCCN)OCC
Isomeric SMILES
CCOP(=O)(CCCCCCCCCCCCN)OCC
InChI
InChI=1S/C16H36NO3P/c1-3-19-21(18,20-4-2)16-14-12-10-8-6-5-7-9-11-13-15-17/h3-17H2,1-2H3
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
- O-(12-diethoxyphosphoryldodecyl)hydroxylamine
- N'-(12-diethoxyphosphoryldodecyl)ethane-1,2-diamine
- 12-(3-methylimidazol-3-ium-1-yl)dodecylphosphonic acid bromide
- tert-butyl 3-(3-bromophenyl)sulfanylazetidine-1-carboxylate
- 12-(3-methylimidazol-3-ium-1-yl)dodecylphosphonic acid
- 7,11-dioxa-3-azaspiro[5.5]undecane hydrochloride
- 1-(12-diethoxyphosphoryldodecyl)-3-methyl-imidazol-3-ium bromide
- 1-bromanyl-3,5-bis(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 1-(12-diethoxyphosphoryldodecyl)-3-methyl-imidazol-3-ium
- (7aS)-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
