(3-diethoxyphosphoryl-1-methoxy-4-oxidanylidene-hexyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(CC(OC)OC(=O)C)P(=O)(OCC)OCC
Isomeric SMILES
CCC(=O)C(CC(OC)OC(=O)C)P(=O)(OCC)OCC
InChI
InChI=1S/C13H25O7P/c1-6-11(15)12(9-13(17-5)20-10(4)14)21(16,18-7-2)19-8-3/h12-13H,6-9H2,1-5H3
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-methanoyl-1-(4-methylphenyl)sulfonyl-indole-5-carbonitrile
- ethyl 2-azanyl-4-(4-cyanophenyl)thieno[2,3-d]pyrimidine-6-carboxylate
- N-[3-(dimethylamino)propyl]-3-naphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
- 5',7'-dimethyl-3-phenyl-spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
- 4,6-bis(bromanyl)-2-(chloromethyl)-1H-benzimidazole
- (1'R,4R,5'S,6'S)-5'-(methoxymethoxymethyl)-2,2-dimethyl-6'-prop-2-enyl-spiro[1,3-dioxolane-4,2'-bicyclo[3.2.1]octane]-7'-one
- 5-phenyl-3-(4-phenylphenyl)cyclohex-2-en-1-one
- 3-ethyl-3-[ethyl(phenylmethoxy)amino]-1-methyl-indol-2-one
- 3-[2-(1H-indol-3-yl)heptan-2-yl]-1H-indole
- (3aS,9S,9aS)-9-[(4-methoxyphenyl)methoxymethyl]-1,3,3a,4,5,6,8,9-octahydroindeno[3a,4-c]thiophene
