cyclohexyl-bis(prop-2-enyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCP(CC=C)C1CCCCC1
Isomeric SMILES
C=CCP(CC=C)C1CCCCC1
InChI
InChI=1S/C12H21P/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h3-4,12H,1-2,5-11H2
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
- 3-ethanoyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- N-(2-oxidanylidene-4a,5,6,7,8,8a-hexahydrochromen-3-yl)ethanamide
- N-(5-methyl-2-oxidanyl-cyclohexyl)ethanamide
- 1-(4-cyclohexylcyclohexyl)oxy-3,3-dimethyl-1-(1,2,4-triazolidin-1-yl)butan-2-ol
- 3-(cyclohexylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
- tert-butyl N-(oxolan-2-yl)carbamate
- 1-(1-isocyanatoethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 4-bromanyl-5-methyl-imidazolidine
- (5-methylimidazolidin-4-yl)methanol
- 3-cyclohexyl-4-methyl-7-oxidanyl-4a,5,6,7,8,8a-hexahydrochromen-2-one
