1-diethoxyphosphoryl-2-ethoxy-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(CCC1)P(=O)(OCC)OCC
Isomeric SMILES
CCOC1=C(CCC1)P(=O)(OCC)OCC
InChI
InChI=1S/C11H21O4P/c1-4-13-10-8-7-9-11(10)16(12,14-5-2)15-6-3/h4-9H2,1-3H3
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
- ethyl 3-isocyanatothieno[2,3-b]pyridine-2-carboxylate
- 2-[1,2-bis(oxidanyl)hexyl]-3-methyl-butanedioic acid
- (3R,3aR)-3-(furan-3-yl)-3a,7-dimethyl-6-oxidanyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
- 6,8-dimethoxy-3-propyl-isochromen-1-one
- 3-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid
- dimethyl (1R,3R,4S)-2-methylidenespiro[bicyclo[2.2.1]hept-5-ene-3,2'-cyclopropane]-1',1'-dicarboxylate
- [(2S,3S,6S)-6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl] benzoate
- 2-methyl-6H-indeno[2,1-b]chromen-11-one
- 3-butyl-1-(2-hydroxyphenyl)imidazolidine-2,4-dione
- ethyl (E)-3-[4-(methylcarbamoylamino)phenyl]prop-2-enoate
