tris(3-methylpentan-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)P(C(C)C(C)CC)C(C)C(C)CC
Isomeric SMILES
CCC(C)C(C)P(C(C)C(C)CC)C(C)C(C)CC
InChI
InChI=1S/C18H39P/c1-10-13(4)16(7)19(17(8)14(5)11-2)18(9)15(6)12-3/h13-18H,10-12H2,1-9H3
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-(1H-imidazol-2-yl)-3-oxidanylidene-propanenitrile
- [4-di(pentan-2-yl)phosphanylphenyl]-di(pentan-2-yl)phosphane
- 3-(1-benzothiophen-2-yl)-N-methyl-3-oxidanylidene-propanamide
- bis(chloranyl)-(1,2-dihydroacenaphthylen-5-yl)phosphane
- N-(2-azanylcyclopentyl)naphthalene-2-sulfonamide
- (2,4-dimethylphenyl)-bis(2-methylbutan-2-yl)phosphane
- N-(2-azanylcyclopentyl)-4-chloranyl-benzenesulfonamide
- N-ethyl-3-isoquinolin-3-yl-3-oxidanylidene-propanamide
- N-(2-azanylcyclohexyl)-4-methoxy-benzenesulfonamide
- ethyl 3-oxidanylidene-3-(1H-pyrazol-5-yl)propanoate
