1,1-diethoxy-3-[ethoxy(methyl)phosphoryl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCCC(C1)P(=O)(C)OCC)OCC
Isomeric SMILES
CCOC1(CCCC(C1)P(=O)(C)OCC)OCC
InChI
InChI=1S/C13H27O4P/c1-5-15-13(16-6-2)10-8-9-12(11-13)18(4,14)17-7-3/h12H,5-11H2,1-4H3
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
- 3-oxidanylidene-2-sulfanyl-3-[2,2,2-tris(chloranyl)ethoxy]propanoic acid
- methyl-(3-oxidanylidenecyclohexyl)phosphinic acid
- 7-oxidanylidene-6-oxa-9-thiaspiro[4.4]nonane-8-carboxylic acid
- 4,6-bis(chloranyl)-2-thiophen-2-yl-1,2-dihydropyrimidine
- (Z)-2-chloranyl-2-diethoxyphosphoryl-1-phenyl-ethenamine
- 6-methyl-6-oxidanyl-4,7-dihydrocyclopenta[d][1,3]dioxin-5-one
- [(9Z)-12,12-bis(fluoranyl)dodeca-9,11-dienyl] ethanoate
- 6,6-dimethyl-4,7,8,9-tetrahydrocyclohepta[d][1,3]dioxin-5-one
- 5,13-dihydroquinoxalino[2,3-b][1,5]benzodiazepin-12-one
- 3-(2-ethyl-1,3-dithian-2-yl)-2-(hydroxymethyl)cyclopent-2-en-1-one
