1-methyl-4-(5-methylcyclopenta-1,2,3,4-tetraen-1-yl)benzene
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Canonical SMILES:
CC1=CC=C(C=C1)C2=C=C=C=C2C
Isomeric SMILES
CC1=CC=C(C=C1)C2=C=C=C=C2C
InChI
InChI=1S/C13H10/c1-10-6-8-12(9-7-10)13-5-3-4-11(13)2/h6-9H,1-2H3
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
- potassium 2-(1,5,6,7,8,9-hexamethyl-4-methylidene-2,3-dihydrocarbazol-1-yl)ethanoate
- 2-(1,5,6,7,8,9-hexamethyl-4-methylidene-2,3-dihydrocarbazol-1-yl)ethanoic acid
- 2,3,4-trimethyl-1,2-dihydronaphthalene
- potassium 2-(3-methylphenyl)propanoate
- 3-methoxy-4-(2,2,3-trimethylbutanoyl)-2H-furan-5-one
- 5-ethyl-1,3-dimethyl-6-methylidene-4-(4-methylphenyl)pyridazine
- 5-methyl-6-(4-methylphenyl)-4,7-dihydroindene
- 2,5-dimethyl-1-[2-(4-methylphenyl)propan-2-yl]-3-(2,3,3,4,4-pentamethylhex-5-en-2-yl)indole; potassium; uranium
- 2,5-dimethyl-1-[2-(4-methylphenyl)propan-2-yl]-3-(2,3,3,4,4-pentamethylhex-5-en-2-yl)indole
- N,1-di(propan-2-yl)pyridin-2-imine

