1-diethoxyphosphorylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CCCC1)OCC
Isomeric SMILES
CCOP(=O)(C1=CCCC1)OCC
InChI
InChI=1S/C9H17O3P/c1-3-11-13(10,12-4-2)9-7-5-6-8-9/h7H,3-6,8H2,1-2H3
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
- [2-(dioxidanyl)-7-oxidanylidene-heptan-3-yl] ethanoate
- ethyl 2-methanoyloxy-2,3-dimethyl-3-oxidanyl-butanoate
- [(1S,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]methyl ethanoate
- ethyl 2-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]ethanoate
- (3R,4S,5S)-2,2-dimethoxythiane-3,4,5-triol
- 3-ethoxy-4-methyl-5-(1,3-thiazol-2-yl)-1,2-oxazole
- 3,4-dimethoxy-6-methyl-2-propan-2-yl-phenol
- 4-methoxy-2-(2-methylprop-1-enyl)-3-propan-2-yloxy-cyclobut-2-en-1-one
- methyl 3-(2-oxidanylcyclooctylidene)prop-2-enoate
- (2E,4E,8E)-4,8-dimethyl-10-oxidanyl-deca-2,4,8-trienoic acid
