(2-ethylphenyl)methyl-(phenylmethyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CPCC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=CC=C1CPCC2=CC=CC=C2
InChI
InChI=1S/C16H19P/c1-2-15-10-6-7-11-16(15)13-17-12-14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3
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
- sodium (E)-but-2-ene-1,4-diol
- potassium (E)-but-2-ene-1,4-diol
- 2-cyclohexyl-4-[1,5,5-tris(3-cyclohexyl-4-oxidanyl-phenyl)pentyl]phenol
- 1-chloranyl-2-(1-phenylethyl)benzene
- 1-chloranyl-2-(2-methylpentadecan-2-yl)-4-propan-2-yl-benzene
- 1-bromanyl-4-methyl-2-(2-methylpentan-2-yl)benzene
- methyl 5-[5-oxidanyl-6-[(E)-8-oxidanyloct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoate
- 2-chloranyl-4-methyl-1-(2-phenylpropan-2-yl)benzene
- 5-[(1E)-4,9-dimethyldeca-1,8-dienyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol
- 1-chloranyl-4-methyl-2-(2-methylpropyl)benzene
