1,2,3,4-tetramethylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)C)C3=CC=CC=C32)C
Isomeric SMILES
CC1=C(C2=C(C(=C1C)C)C3=CC=CC=C32)C
InChI
InChI=1S/C16H16/c1-9-10(2)12(4)16-14-8-6-5-7-13(14)15(16)11(9)3/h5-8H,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
- 4-(pyridin-4-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
- benzimidazolo[2,1-b][1,3]benzothiazole
- 1-(1H-benzimidazol-2-yl)benzotriazole
- 2-(benzotriazol-1-yl)-1,3-benzothiazole
- (1-methylpiperidin-2-yl)-phenyl-methanone
- 4-(ethylamino)butanoic acid
- 3-methoxypenta-1,4-diene
- 2-methoxy-2-(4-methoxyphenyl)-3,3-dimethyl-oxirane
- 1,2-bis(iodanyl)octane
- 3-isothiocyanatocyclohexene
