3-methyl-4,5,6,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C1CCCC2
Isomeric SMILES
CC1=CCC2=C1CCCC2
InChI
InChI=1S/C10H14/c1-8-6-7-9-4-2-3-5-10(8)9/h6H,2-5,7H2,1H3
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-[4,5-dimethyl-2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)carbonyl-phenyl]-4-methyl-benzenesulfonamide
- 1,2-dimethyl-4-(2-methylbutan-2-yl)cyclopenta-1,3-diene
- N-[4,5-dimethyl-2-(2-methylpyridin-3-yl)carbonyl-phenyl]-4-methyl-benzenesulfonamide
- 3,6-ditert-butyl-9-[1-(4-tert-butyl-2-methyl-cyclopenta-1,4-dien-1-yl)cyclohexyl]-4aH-fluorene
- 2,7-ditert-butyl-9-methyl-4aH-fluorene
- 3,6-ditert-butyl-9-methyl-4aH-fluorene
- bis(chloranyl)zirconium(2+); carbanide; propane
- N-[4,5-dimethyl-2-(2-methylpyridin-4-yl)carbonyl-phenyl]-4-methyl-benzenesulfonamide
- 7-phenyldecan-3-ylbenzene
- 2,2-dimethylbicyclo[1.1.1]pentane
