(4-methylphenyl)-di(propan-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)P(C(C)C)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)P(C(C)C)C(C)C
InChI
InChI=1S/C13H21P/c1-10(2)14(11(3)4)13-8-6-12(5)7-9-13/h6-11H,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
- 1-chloranyl-1-[chloranyl(isocyanato)methyl]cyclohexane
- 1,2-bis(chloranyl)-1-isocyanato-2-methyl-butane
- (E)-1-isocyanato-2-methyl-but-1-ene
- 1,2-bis(chloranyl)-1-isocyanato-octane
- 1,2-bis(chloranyl)-1-isocyanato-propane
- 1,2-bis(chloranyl)-1-isocyanato-butane
- diethyl 2-[3-bromanyl-5,5,5-tris(chloranyl)-2-methyl-pentan-2-yl]propanedioate
- bromanyl 6,6,6-tris(chloranyl)-2-cyano-2-ethyl-3,3-dimethyl-hexanoate
- diethyl 2-[1,1-bis(chloranyl)-4-methyl-pent-1-en-3-yl]propanedioate
- 5-azanyl-2-[(2-nitro-4-sulfo-phenyl)amino]benzenesulfonic acid
