1,2,5,5-tetramethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C=C1)(C)C)C
Isomeric SMILES
CC1=C(C(C=C1)(C)C)C
InChI
InChI=1S/C9H14/c1-7-5-6-9(3,4)8(7)2/h5-6H,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
- 4,4-dimethyl-5-methylidene-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one
- 1-(5-bromanylpentyl)-4-methylsulfonyl-benzene
- 1-(4-bromanylbutyl)-5,5-dimethyl-cyclopenta-1,3-diene
- 9-(2-cyclopenta-2,4-dien-1-ylpropan-2-yl)-9H-fluorene
- 2-ethyl-5-methyl-4-phenyl-1,3,2-dioxaborinane
- 1-(4-methylphenyl)sulfonyl-2,4-dinitro-benzene
- 2-(4-methylphenoxy)-N-pyridin-4-yl-ethanamide
- N-(4-methylphenyl)-4-nitro-2-(phenylmethylsulfanyl)benzamide
- 3-azanyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)quinazoline-2-carboxamide
- methyl 3-nitro-5-(pyridin-2-ylmethylcarbamoyl)benzoate
