1,2,3,3-tetramethylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CC1)(C)C)C
Isomeric SMILES
CC1=C(C(CC1)(C)C)C
InChI
InChI=1S/C9H16/c1-7-5-6-9(3,4)8(7)2/h5-6H2,1-4H3
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
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2,2-dimethyl-propanamide
- [2-methyl-3-(phenylmethyl)oxiran-2-yl]methanol
- N-(2-bromanyl-4-fluoranyl-phenyl)-2,2-dimethyl-propanamide
- 3-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]propanoic acid
- N-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenyl)-2,2-dimethyl-propanamide
- (2-azanyl-5-fluoranyl-phenyl)-pyridin-4-yl-methanone
- 5-methylpyridine-3-carbaldehyde
- 5-fluoranylpyridine-3-carbaldehyde
- 1,2-dimethyl-3,5-diphenyl-benzene
- 2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline
