1-(2-methylpropyl)-3-[4-(2-methylpropyl)phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=C(C=C1)C2=CC(=CC=C2)CC(C)C
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)C2=CC(=CC=C2)CC(C)C
InChI
InChI=1S/C20H26/c1-15(2)12-17-8-10-19(11-9-17)20-7-5-6-18(14-20)13-16(3)4/h5-11,14-16H,12-13H2,1-4H3
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
- 5-methoxy-6-(4-methoxy-3-methyl-phenyl)-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
- 1-propan-2-yl-3-(4-propan-2-ylphenoxy)benzene
- 3-(4-methoxy-3-methyl-phenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 1,2-dimethylbenzene; 3-methylidenepentane
- gallium thallium(1+)
- N,N-dimethyl-4-(2,3,4-trimethoxycyclohexa-1,3-dien-1-yl)aniline
- lanthanum(3+); neodymium(3+); yttrium(3+); fluoride
- 3-(dimethylamino)-2-(4-methoxy-3-methyl-phenyl)cyclohexa-1,3-dien-1-ol
- neodymium(3+); samarium
- 3-methoxy-4-(3-methoxycyclohexa-1,3-dien-1-yl)-N,N-dimethyl-aniline
