1,4,5,8-tetramethylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)C3=C(C=CC(=C23)C)C
Isomeric SMILES
CC1=C2C(=C(C=C1)C)C3=C(C=CC(=C23)C)C
InChI
InChI=1S/C16H16/c1-9-5-6-10(2)14-13(9)15-11(3)7-8-12(4)16(14)15/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
- 1-(6-ethanoylbiphenylen-2-yl)ethanone
- biphenylen-2-yl(phenyl)methanone
- propan-2-yl thiophen-2-yl carbonate
- 6,6-dimethyl-4-(3-phenylpropyl)bicyclo[3.1.1]hept-3-ene
- 1-ethyl-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylic acid
- 6-bromanylchromen-2-one
- [2,4,5,6-tetrakis(chloranyl)pyridin-3-yl]methyl nitrate
- 2,3,5,6-tetrakis(chloranyl)-4-(phenylsulfinyl)pyridine
- 7-prop-2-enoxycyclohepta-1,3,5-triene
- 5-fluoranyl-3H-1,3-benzoxazol-2-one
