1,2,3,3-tetramethyl-5-propan-2-ylidene-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CC1=C(C)C)(C)C)C
Isomeric SMILES
CC1=C(C(CC1=C(C)C)(C)C)C
InChI
InChI=1S/C12H20/c1-8(2)11-7-12(5,6)10(4)9(11)3/h7H2,1-6H3
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
- [5-methyl-5-(trifluoromethyl)-3,4-dihydro-1-benzazepin-2-yl]cyanamide
- 5-[2-[3-acetamido-2,4,6-tris(iodanyl)-5-methyl-phenyl]carbonyloxyethoxycarbothioylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 1-[5-methyl-5-(trifluoromethyl)-3,4-dihydro-1-benzazepin-2-yl]urea
- 2-tert-butyl-N-[3-(diethylamino)propyl]-4,4-dimethyl-pentanamide
- 1,1,2,2,8-pentakis(fluoranyl)-3,7-bis(4-methylphenyl)naphthalene
- 3,3,4,4,5-pentakis(fluoranyl)-2-methyl-6-(4-methylcyclohexyl)-1,2-dihydronaphthalene
- 1,1,2,2,8-pentakis(fluoranyl)-7-methyl-3-(4-methylphenyl)naphthalene
- 1-[2,3-bis(fluoranyl)-4-methyl-phenyl]-2,3-bis(fluoranyl)-4-propyl-benzene
- 7-chloranyl-5-(cyclopropylmethoxy)-2-methyl-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepine
- 7-chloranyl-5-(cyclopropylmethoxy)-5-(trifluoromethyl)-3,4-dihydro-1H-1,3-benzodiazepine-2-thione
