1-dimethoxyphosphorylethylidenecyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1CCCC1)P(=O)(OC)OC
Isomeric SMILES
CC(=C1CCCC1)P(=O)(OC)OC
InChI
InChI=1S/C9H17O3P/c1-8(9-6-4-5-7-9)13(10,11-2)12-3/h4-7H2,1-3H3
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
- 1,4-bis(fluoranyl)-2-(2-methylphenyl)benzene
- 5-chloranyl-2-methoxy-4-pyridin-2-yl-pyridine
- [(1-chloranylcyclohexyl)-methoxy-methyl] ethanoate
- N-(3-dimethoxyboranylphenyl)propanamide
- methyl 4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzoate
- 1,2-bis(azanyl)-4-methylsulfanyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- methyl 4-(1-oxidanylbut-3-ynyl)benzoate
- (2R,3S,4S)-4-azanyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3-triol
- 4-ethenyl-6-phenyl-1,3-dioxan-2-one
- (1R,7aR)-7a-methyl-1-[(E)-2-nitroethenyl]-2,3,6,7-tetrahydro-1H-inden-5-one
