1,1'-biphenyl; 2,2-dimethylpropane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)C.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C5H12/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-5(2,3)4/h1-10H;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
- 3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenol
- tetrasodium hydrogen carbonate carbonate hypochlorite
- 4-(2-ethoxypropoxy)butan-1-ol
- 4-[1-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]ethyl]-2,6-di(propan-2-yl)phenol
- 1,1'-biphenyl; didecyl phosphite
- trimethyl-[6-(methylamino)hexyl]azanium
- N-(formamidomethoxymethyl)methanamide
- 1-cyclohexyl-2,2-diisocyanato-1-methyl-cyclohexane
- 1,1-dimethyl-3-(2-methyl-4-oxidanyl-phenyl)urea
- 1,1-dimethyl-3-(3-nitro-4-oxidanyl-phenyl)urea
