N-ethyl-N-[methoxy(propoxy)phosphoryl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(N(CC)C(C)C)OC
Isomeric SMILES
CCCOP(=O)(N(CC)C(C)C)OC
InChI
InChI=1S/C9H22NO3P/c1-6-8-13-14(11,12-5)10(7-2)9(3)4/h9H,6-8H2,1-5H3
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
- (3aS,4S,7S,7aS)-4-methoxy-2,5,7-trimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-hexyl-3,5-dimethyl-pyrazole-1-carboxamide
- (3S,4R)-3-chloranyl-4-methyl-1-phenethyl-azetidin-2-one
- 2-chloranyl-N-methyl-5-methylsulfanyl-aniline hydrochloride
- 2-chloranyl-N-methyl-5-methylsulfanyl-aniline
- 6-azanyl-4-phenyl-4H-1,2-oxazine-3,5-dicarbonitrile
- (1R,2S)-1-[1,1-bis(fluoranyl)prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-(1,3-benzodioxol-5-yl)-3-ethoxy-propan-2-ol
- tert-butyl (1S,4S,5R)-5-isocyanato-3-azabicyclo[2.1.1]hexane-3-carboxylate
- 1-methyl-2-phenyl-indazol-3-one
