2-diethoxyphosphorylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1CCCCC1=O)OCC
Isomeric SMILES
CCOP(=O)(C1CCCCC1=O)OCC
InChI
InChI=1S/C10H19O4P/c1-3-13-15(12,14-4-2)10-8-6-5-7-9(10)11/h10H,3-8H2,1-2H3
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
- (4S,5R)-4-ethenyl-5-(phenylmethoxymethyl)-1,3-dioxolan-2-one
- ethyl (Z)-3-acetyloxy-3-cyclohepta-1,3,5-trien-1-yl-prop-2-enoate
- ethyl 6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carboxylate
- 4'-methylspiro[fluorene-9,5'-furan]-2'-one
- 3-naphthalen-1-yl-2-oxidanyl-benzaldehyde
- 3-(3,4-dimethoxyphenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- ethyl (1S,6R)-3,7,7-trimethyl-5-methylidene-8-oxidanylidene-bicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[(3E)-hexa-3,5-dien-2-yl]-3-oxidanyl-4-oxaspiro[4.5]dec-2-en-1-one
- 3,4-bis(oxidanyl)-5-[(1S)-1,2,2-trimethylcyclopentyl]benzaldehyde
- (E,2S,3R)-2,3-dimethyl-6-phenylmethoxy-hex-4-enoic acid
