2-tert-butylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)C3=CC=CC=C32
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)C3=CC=CC=C32
InChI
InChI=1S/C16H16/c1-16(2,3)11-8-9-14-12-6-4-5-7-13(12)15(14)10-11/h4-10H,1-3H3
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
- (dimethylaminomethylamino)methanone; yttrium(3+)
- 3-tert-butyl-1,8-naphthyridine
- ethanesulfinic acid; yttrium
- N-tert-butyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
- methylaminomethanone; yttrium(3+)
- 4-tert-butyl-1,8-naphthyridine
- methyl-(4-methylphenyl)diazene
- (6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-3-yl)carbonylazanide; tungsten(2+)
- methanesulfinic acid; yttrium
- 6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide
