diethoxyphosphoryloxymethyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCOP(=O)(OCC)OCC
Isomeric SMILES
CCCC(=O)OCOP(=O)(OCC)OCC
InChI
InChI=1S/C9H19O6P/c1-4-7-9(10)12-8-15-16(11,13-5-2)14-6-3/h4-8H2,1-3H3
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
- osmium(8+); oxygen(2-)
- 4-nitroso-6-phenyl-5,8-dihydropteridin-2-amine
- 1,3-dimethyl-5-(phenylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 6-(4,5-dihydro-1H-imidazol-2-ylamino)-3,7-dimethyl-benzimidazole-4-carbonitrile
- 4-azanyl-N-(2,6-dimethylphenyl)-3-methyl-benzamide
- (3E)-1-butyl-3-(cyclohexylcarbamoylimino)urea
- ethyl 2-([1,3]thiazolo[4,5-b]pyridin-2-ylsulfanyl)ethanoate
- 2-(2,6-dimethylphenyl)-1-benzothiophen-6-ol
- (13R)-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol
- (10bR)-3-propyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline-10-carbonitrile
