1-[ethenyl(propoxy)phosphoryl]oxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C=C)OCCC
Isomeric SMILES
CCCOP(=O)(C=C)OCCC
InChI
InChI=1S/C8H17O3P/c1-4-7-10-12(9,6-3)11-8-5-2/h6H,3-5,7-8H2,1-2H3
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
- N-(2-dimethoxyphosphorylethyl)-N-phenyl-hydroxylamine
- N-[2-di(propan-2-yloxy)phosphorylethyl]-N-methyl-hydroxylamine
- N-(2-dipropoxyphosphorylethyl)-N-methyl-hydroxylamine
- trimethyl-[phenylsulfanyl(trimethylsilyloxy)phosphoryl]oxy-silane
- phenylsulfanylphosphonic acid
- trimethyl-(9-methylfluoren-9-yl)stannane
- 5-phenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane
- 2-phenylspiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopentane]
- 3-methyl-2-phenyl-1-propyl-2,4,1-benzodiazaborinine
- 1-butyl-3-methyl-2-phenyl-2,4,1-benzodiazaborinine
