4-diethoxyphosphoryl-5-ethyl-2-methyl-2,3-dihydrofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CC(O1)C)P(=O)(OCC)OCC
Isomeric SMILES
CCC1=C(CC(O1)C)P(=O)(OCC)OCC
InChI
InChI=1S/C11H21O4P/c1-5-10-11(8-9(4)15-10)16(12,13-6-2)14-7-3/h9H,5-8H2,1-4H3
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
- 1-[1,1-bis(fluoranyl)propoxy]-4-phenyl-benzene
- dimethyl (1R,2Z,4Z,6S)-bicyclo[4.2.2]deca-2,4,7-triene-7,8-dicarboxylate
- 6,7-dimethoxy-1-methyl-4H-quinoline-3-carboxamide
- methyl N-methyl-N-[2-(1-oxidanylindol-3-yl)ethyl]carbamate
- 5,5-dimethyl-2,4-bis(oxidanylidene)-N-pyridin-3-yl-hexanamide
- 6,7-diethoxy-2-methyl-1H-quinazolin-4-one
- N-[[6-(2-azanyl-1,3-thiazol-4-yl)pyridin-2-yl]methyl]ethanamide
- 4-azanyl-2-oxidanylidene-3-(phenylmethyl)-1H-imidazole-5-carbothioamide
- (E)-2-methyl-7-phenylmethoxy-hept-2-enoic acid
- (2R,3S,6S)-2-ethenyl-6-methoxy-3-phenylmethoxy-oxane
