N-dimethoxyphosphorylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNP(=O)(OC)OC
Isomeric SMILES
CCCNP(=O)(OC)OC
InChI
InChI=1S/C5H14NO3P/c1-4-5-6-10(7,8-2)9-3/h4-5H2,1-3H3,(H,6,7)
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
- N-dimethoxyphosphorylbutan-1-amine
- N-(2-dimethylaminoethyl)-5,6-dimethyl-9-oxidanyl-pyrido[4,3-b]carbazole-1-carboxamide dihydrochloride
- N-(2-dimethylaminoethyl)-5,6-dimethyl-9-oxidanyl-pyrido[4,3-b]carbazole-1-carboxamide
- 4,8,11,11-tetramethylbicyclo[7.2.0]undecane
- lead(2+) diphenoxide
- N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide hydrochloride
- N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- 6-(dimethylamino)-3-methyl-hex-4-yn-3-ol
- 1-methyl-3,3-diphenyl-pyrrolidin-2-one
- 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butane-2,3-diol
