2,3-dimethyl-4,5,6,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)CCCC2)C
Isomeric SMILES
CC1=C(C2=C(C1)CCCC2)C
InChI
InChI=1S/C11H16/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-7H2,1-2H3
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
- 1-[3-(2,3-dimethyl-4,5,6,7-tetrahydro-3aH-inden-1-yl)propyl]-2,3-dimethyl-4,5,6,7-tetrahydro-2H-indene
- 1-[3-(2,3-dimethyl-7H-inden-1-yl)propyl]-2,3-dimethyl-4H-indene
- 1-[3-(2,3-dimethyl-2H-inden-1-yl)propyl]-2,3-dimethyl-5H-indene
- 2-(benzotriazol-2-yl)-6-tert-butyl-4-phenylmethoxy-phenol
- 1,4,7,10,13-pentamethyl-1,4,7,10,13-pentazacyclohexadecane
- 3,3,7,7-tetramethylnonane
- 3,3,9,9-tetramethylundecane
- 6-(ethylideneamino)-N,N-dimethyl-heptan-2-amine
- N-[6-(ethylideneamino)-2,6-dimethyl-heptan-2-yl]ethanimine
- N2,N2,N6,N6,2,4,4,6-octamethylheptane-2,6-diamine
