2-diethoxyphosphorylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1CCCCCC1=O)OCC
Isomeric SMILES
CCOP(=O)(C1CCCCCC1=O)OCC
InChI
InChI=1S/C11H21O4P/c1-3-14-16(13,15-4-2)11-9-7-5-6-8-10(11)12/h11H,3-9H2,1-2H3
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
- 2-bromanyl-6-butyl-pyridine-3-carbaldehyde
- (1Z)-2-diethoxyphosphoryl-1-methoxy-4-methyl-penta-1,3-diene
- 1-(3-bromanyl-5-methyl-pyridin-4-yl)but-3-en-1-ol
- 1,1,1-tris(fluoranyl)-5-phenylsulfanyl-pentan-2-one
- 2-methyl-5-[3-(trifluoromethyl)phenyl]-4H-pyrazol-3-one
- (E,1S)-1-dimethoxyphosphoryl-3-phenyl-prop-2-en-1-ol
- 3-(hydroxymethyl)-8-methyl-benzo[f][1]benzofuran-4,9-dione
- 3-azanyl-4-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-1,2,4-triazin-5-one
- 3,6-bis(azanyl)-5-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- methyl 1-methoxy-3-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxylate
