1-[methyl(propoxy)phosphoryl]oxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C)OCCC
Isomeric SMILES
CCCOP(=O)(C)OCCC
InChI
InChI=1S/C7H17O3P/c1-4-6-9-11(3,8)10-7-5-2/h4-7H2,1-3H3
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
- 1-cyclopentylethyl 2,2,2-tris(chloranyl)ethanoate
- 4-ethyl-1,2,4-triazole
- 9,10-dimethoxy-1-methyl-3,3a,4,5,5a,7,11b,11c-octahydro-2H-isochromeno[3,4-g]indole
- 17-bromanylheptadecan-1-ol
- (4-butoxy-2,3-dicyano-phenyl) 4-pentylcyclohexane-1-carboxylate
- (2,3-dicyano-4-ethoxy-phenyl) 4-pentylcyclohexane-1-carboxylate
- (4-fluorophenyl) 4-pentylcyclohexane-1-carboxylate
- (2,3-dicyano-4-pentoxy-phenyl) 4-pentylcyclohexane-1-carboxylate
- nonadecane-2,3-diol
- 11-bromanylundecoxy(trimethyl)silane
