1-[phosphoroso(propoxy)amino]oxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCON(OCCC)P=O
Isomeric SMILES
CCCON(OCCC)P=O
InChI
InChI=1S/C6H14NO3P/c1-3-5-9-7(11-8)10-6-4-2/h3-6H2,1-2H3
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
- copper(1+); cyclopenta-1,3-dien-1-yl(triethyl)phosphanium
- cyclopenta-1,3-dien-1-yl(triethyl)phosphanium
- tripotassium tris(oxidanidyl)-sulfanylidene-$l^{5}-arsane
- 1-phenylethylboronic acid
- [bis(ethanoylperoxy)-ethenoxy-silyl] ethanoate
- dilithium buta-1,3-diyne
- oxidanyl-propoxy-dipropyl-silane
- sodium 1,1-dimethylurea
- dilithium hexakis(chloranyl)palladium(2-)
- lithium antimony hexahydrate
