1,2-ditert-butyl-3-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC(=C1C(C)(C)C)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)C1=CC=CC(=C1C(C)(C)C)C2=CC=CC=C2
InChI
InChI=1S/C20H26/c1-19(2,3)17-14-10-13-16(18(17)20(4,5)6)15-11-8-7-9-12-15/h7-14H,1-6H3
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
- 5,5-ditert-butyl-6-phenyl-cyclohexa-1,3-diene
- dilithium 2,3-ditert-butyl-1-cyclohexa-2,4-dien-1-yl-cyclohexa-1,4-diene
- 2,3-ditert-butyl-1-cyclohexa-2,4-dien-1-yl-cyclohexa-1,4-diene
- tris(2-chloranyl-4-fluoranyl-phenyl) phosphate
- 2-[2,5-bis(chloranyl)-4-fluoranyl-phenyl]ethanoate
- 2-[2,5-bis(chloranyl)-4-fluoranyl-phenyl]ethanoic acid
- (4-fluorophenyl) 2-chloranylethanoate
- tris(5-bromanyl-2-chloranyl-4-fluoranyl-phenyl) phosphate
- N,N-di(propan-2-yl)-1H-1,2,3,4-tetrazol-1-ium-1-amine
- N,N-di(propan-2-yl)-1,2,3,4-tetrazol-1-amine
