cyclopentyl-(2,3-dimethoxyphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)PC2CCCC2)OC
Isomeric SMILES
COC1=C(C(=CC=C1)PC2CCCC2)OC
InChI
InChI=1S/C13H19O2P/c1-14-11-8-5-9-12(13(11)15-2)16-10-6-3-4-7-10/h5,8-10,16H,3-4,6-7H2,1-2H3
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
- [2,3-bis(chloranyl)phenyl]-(2-methylpropyl)phosphane
- [1,1-bis(diphenylphosphanyl)-3-phosphanyl-propyl]-diphenyl-phosphane
- (1,4-diphenylcyclohexyl)methylphosphane
- 2,2-dimethylpropyl-(2,3-diphenoxyphenyl)phosphane
- benzene; hydride; methanal; 2-methanidyl-2-methyl-propane; phosphane; rhodium(3+)
- 1,1-dimethoxyethoxyaluminum(2+)
- 1-(dioxidanyl)-1,1-dimethoxy-ethane; propan-2-ol; titanium
- 1-(dioxidanyl)-1,1-dimethoxy-ethane
- 1-methoxyethylperoxy(propan-2-yloxy)alumanylium
- (E)-3,6-dimethyldodec-8-en-1-ol
