5,6-dimethyl-4,5,6,7-tetrahydro-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CCC=C2CC1C
Isomeric SMILES
CC1CC2=CCC=C2CC1C
InChI
InChI=1S/C11H16/c1-8-6-10-4-3-5-11(10)7-9(8)2/h4-5,8-9H,3,6-7H2,1-2H3
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
- 5,6-dimethyl-5,6,7,8-tetrahydroisoquinoline
- 5,6-dimethyl-5,6,7,8-tetrahydroquinoline
- 5,6-dimethyl-5,6,7,8-tetrahydroquinoxaline
- 5-chloranyl-N-[2-[[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]carbonylamino]cyclohexyl]thiophene-2-carboxamide
- 5-chloranyl-N-[2-[[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]carbonylamino]cyclopentyl]thiophene-2-carboxamide
- 4,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
- 6,7-dimethyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
- 6,7-dimethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 6,7-dimethyl-4,5,6,7-tetrahydro-1H-indene
- 6,7-dimethyl-5,6,7,8-tetrahydroisoquinoline
