2,3,6,7-tetramethylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=CC(=C(C=C23)C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=CC(=C(C=C23)C)C)C
InChI
InChI=1S/C16H16/c1-9-5-13-14(6-10(9)2)16-8-12(4)11(3)7-15(13)16/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
- 2-bromanyl-3-(3-bromanylnaphthalen-2-yl)naphthalene
- (5Z)-3-(dimethylaminomethyl)-5-[(2-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
- 3-[bis(ethylsulfanyl)methylidene]pentane-2,4-dione
- 3-tert-butylpyridazine
- N-[2-[3-(2-acetamidophenoxy)-2-oxidanylidene-propoxy]phenyl]ethanamide
- 1-diethoxyphosphoryl-2,4,5-trimethyl-benzene
- methyl 1-acetamidocyclopropane-1-carboxylate
- (3-methoxynaphthalen-2-yl)-phenyl-methanone
- 5-iodanyl-6-methyl-pyrimidine-2,4-diamine
- 3-azanyl-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one
