(4-methylphenyl)-di(pentan-2-yl)phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)P(C1=CC=C(C=C1)C)C(C)CCC
Isomeric SMILES
CCCC(C)P(C1=CC=C(C=C1)C)C(C)CCC
InChI
InChI=1S/C17H29P/c1-6-8-15(4)18(16(5)9-7-2)17-12-10-14(3)11-13-17/h10-13,15-16H,6-9H2,1-5H3
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
- 9H-fluoren-9-yl-bis(2-methylbutan-2-yl)phosphane
- 3-oxidanylidene-3-(1H-pyrazol-5-yl)propanamide
- (4-tert-butylphenyl)-bis(2-methylbutan-2-yl)phosphane
- 3-(1,3-oxazol-4-yl)-3-oxidanylidene-propanamide
- 9-methyl-4a,4b,8a,9,10,10a-hexahydrophenanthrene
- 3-oxidanylidene-3-pyrimidin-5-yl-propanamide
- 9H-fluoren-9-yl-bis(2-methylpentan-2-yl)phosphane
- benzene; carbanide; ruthenium(3+)
- di(pentan-2-yl)-(2,4,6-trimethylphenyl)phosphane
- N,N-diethyl-3-oxidanylidene-3-pyrrol-1-yl-propanamide
