1,3,4,4,5-pentamethylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(C1(C)C)C)C
Isomeric SMILES
CC1C=C(C(C1(C)C)C)C
InChI
InChI=1S/C10H18/c1-7-6-8(2)10(4,5)9(7)3/h6,8-9H,1-5H3
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
- bis(chloranyl)zirconium(2+); carbanide; 2-methyl-1,3-dihydroinden-2-ide
- 1-[3-(2,3-dimethyl-1H-inden-1-yl)propyl]-2,3-dimethyl-4H-indene
- 1-[3-(2,3-dimethyl-2H-inden-1-yl)propyl]-2,3-dimethyl-4H-indene
- 2-(methylamino)ethyl 2-methylbutanoate
- 2-methyl-N-[3-(methylamino)propyl]butanamide
- 3-(2-butan-2-ylpyridin-1-ium-1-yl)propane-1-sulfonic acid
- methyl-[3-methyl-4-[1-(4-methylphenyl)ethyl]piperazin-1-yl]borinic acid
- 2-(oxidanylidenemethylamino)propanoic acid; yttrium(3+)
- methyl-[3-methyl-4-[1-(4-methylphenyl)propyl]piperazin-1-yl]borinic acid
- 2-methyl-2,4-dihydro-1,3-oxazol-4-id-5-one; yttrium(3+)
