1-dipropoxyphosphorylpropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(CC(C)N)OCCC
Isomeric SMILES
CCCOP(=O)(CC(C)N)OCCC
InChI
InChI=1S/C9H22NO3P/c1-4-6-12-14(11,8-9(3)10)13-7-5-2/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
- tert-butyl 5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate
- 2-methyl-3-propanoyl-azulene-1-carbonitrile
- tert-butyl 2-cyano-2-thiophen-2-yl-ethanoate
- O-ethyl [2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate
- N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine
- 4-methylspiro[2,3-dihydrocyclopenta[b]indole-1,3'-cyclopentene]
- N,N-dimethyl-2-(6-nitroindol-1-yl)ethanamine
- (2S,3R)-2-methyl-3-phenyl-1-(phenylmethyl)aziridine
- (2S,5R)-2-(2-hydroxyethyl)-3,3-dimethyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
- N,N-dibutyl-2,2-bis(fluoranyl)ethanethioamide
