cyclohexen-1-yl(diethyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCP(CC)C1=CCCCC1
Isomeric SMILES
CCP(CC)C1=CCCCC1
InChI
InChI=1S/C10H19P/c1-3-11(4-2)10-8-6-5-7-9-10/h8H,3-7,9H2,1-2H3
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
- boron; diethyl-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]phosphane
- diethyl-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]phosphane
- (2R)-3-methoxy-2-tri(propan-2-yl)silyloxy-propanal
- 2-(3,4-dimethoxyphenyl)-1-phenyl-ethanol
- (2S)-2-[(1S,2R)-2-methyl-1-phenylmethoxy-but-3-enyl]oxirane
- (5-methylidenecyclopent-2-en-1-yl)-phenyl-methanol
- [(4S,5S)-5-(methoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- butyl 2,2-bis(4-dimethylaminophenyl)-2-oxidanyl-ethanoate
- (2R,3R,4R)-1-methoxy-4-methyl-2-tri(propan-2-yl)silyloxy-hept-5-yn-3-ol
- butyl 2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoate
