2,7-dimethyl-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2C1=CC(=C2)C
Isomeric SMILES
CC1=CC=CC2C1=CC(=C2)C
InChI
InChI=1S/C11H12/c1-8-6-10-5-3-4-9(2)11(10)7-8/h3-7,10H,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
- 2,3,4,5-tetramethyl-1,9b-dihydrocyclopenta[a]naphthalen-1-ide; yttrium(3+)
- 2,3,4,5-tetramethyl-9bH-cyclopenta[a]naphthalene
- 1,2,4,5,6,7,8,9-octamethyl-3,3a-dihydrocyclopenta[a]naphthalen-3-ide; yttrium(3+)
- 1,2,4,5,6,7,8,9-octamethyl-3aH-cyclopenta[a]naphthalene
- N-[(2,3-dimethyl-2,7,8,9-tetrahydro-1H-pyrano[3,2-e]indol-1-yl)methyl]-N-methyl-ethanamide
- N-[2-(2-methyl-1,2,3,7,8,9-hexahydropyrano[3,2-e]indol-1-yl)ethyl]ethanamide
- N-[(3-methanoyl-2-methyl-2,7-dihydro-1H-pyrano[3,2-e]indol-1-yl)methyl]ethanamide
- N-[2-(7-methyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]ethanamide
- N-[2-(7-methyl-2,6,7,8-tetrahydro-1H-furo[3,2-e]indol-8-yl)ethyl]ethanamide
- N-[2-(2-methyl-3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethyl]ethanamide
