tri(cyclobutyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)P(C2CCC2)C3CCC3
Isomeric SMILES
C1CC(C1)P(C2CCC2)C3CCC3
InChI
InChI=1S/C12H21P/c1-4-10(5-1)13(11-6-2-7-11)12-8-3-9-12/h10-12H,1-9H2
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
- tert-butyl bis(2-tert-butylphenyl) phosphite
- tri(cycloheptyl)phosphane
- tris(2-tert-butyl-5-methoxy-phenyl) phosphite
- [[2-[diphenyl(phosphanyl)methyl]cyclobuten-1-yl]-diphenyl-methyl]phosphane
- 2,3,4-triphenylaniline
- 2,5-dimethylhept-1-ene
- 2,3,5-trimethylhex-1-ene
- sodium bromic acid hydrobromide
- 4-[3-chloranyl-3-(4-hydroxyphenyl)butan-2-yl]phenol
- 4-[2-chloranyl-2-(4-hydroxyphenyl)propyl]phenol; phenol
