1-cyclopentyl-2-diethoxyphosphoryl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(=O)C1CCCC1)OCC
Isomeric SMILES
CCOP(=O)(CC(=O)C1CCCC1)OCC
InChI
InChI=1S/C11H21O4P/c1-3-14-16(13,15-4-2)9-11(12)10-7-5-6-8-10/h10H,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
- (3E)-3-butylidene-6,7-dimethoxy-2-benzofuran-1-one
- (2S,6S)-6-methoxy-7-methylidene-2-phenyl-4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxine
- 2-ethanoyl-3-phenyl-inden-1-one
- (E)-2-diazonio-1-[(2R,4R)-4-phenoxypentan-2-yl]oxy-ethenolate
- (E)-2-oxidanyl-2-[(2R,4R)-4-phenoxypentan-2-yl]oxy-ethenediazonium
- (1S,2R,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]heptane-1,2,3-triol
- (2R,3S,5R)-4,4,5-trimethyl-3-(phenylmethyl)oxolane-2-carboxylic acid
- (E,4S)-2,4-dimethyl-5-(phenylmethoxymethoxy)pent-2-enal
- (Z,2R,4S)-2,4,6-trimethyl-8-trimethylsilyl-oct-6-enal
- (2S)-7-methoxy-2-(phenylmethoxymethyl)-2,3,4,7-tetrahydrooxepine
