1-(phenylmethyl)-2-(1-phenylpropyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=CC=CC=C2CC3=CC=CC=C3
Isomeric SMILES
CCC(C1=CC=CC=C1)C2=CC=CC=C2CC3=CC=CC=C3
InChI
InChI=1S/C22H22/c1-2-21(19-13-7-4-8-14-19)22-16-10-9-15-20(22)17-18-11-5-3-6-12-18/h3-16,21H,2,17H2,1H3
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
- 4-azanyl-3,5-bis(bromanyl)benzenethiol
- 1-methyl-3-(4-methylphenyl)naphthalene
- 1-bromanyl-2-methyl-benzene; 3,3-dimethyl-5-(4-sulfanylbutoxy)-1H-indol-2-one
- 1-methyl-4-(phenylmethyl)naphthalene
- 3,3-dimethyl-5-(4-sulfanylbutoxy)-1H-indol-2-one
- 1-(diphenylmethyl)oxy-2-methyl-benzene
- 5-[4-(4-tert-butyl-2-methyl-phenyl)sulfanylbutoxy]-3,3-dimethyl-1H-indol-2-one
- 1-(1-phenylethyl)-2-(2-phenylpropan-2-yl)benzene
- 5-[4-(6,7-dimethoxynaphthalen-1-yl)-2-sulfanyl-butoxy]-3,3-dimethyl-1H-indol-2-one
- 4-(2-fluorophenyl)benzenethiol
