1,2-dimethyl-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C=CC=CC2=C1C
Isomeric SMILES
CC1=CC2C=CC=CC2=C1C
InChI
InChI=1S/C11H12/c1-8-7-10-5-3-4-6-11(10)9(8)2/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-(hydroxymethyl)-6-[[2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]oxy]oxane-3,4,5-triol
- actinium; [6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,4-bis(oxidanyl)oxan-3-yl]azanide
- (2,3-dimethyl-5,6,7,7a-tetrahydro-4H-inden-1-yl)-(2,3-dimethyl-4,5,6,7-tetrahydro-2H-inden-1-yl)boron
- (2,3-dimethyl-5,6,7,7a-tetrahydro-4H-inden-1-yl)-(2,3-dimethyl-4,5,6,7-tetrahydro-3aH-inden-1-yl)boron
- (2,3-dimethyl-5,7a-dihydro-4H-inden-1-yl)-(2,3-dimethyl-4,5-dihydro-3aH-inden-1-yl)boron
- (2,3-dimethylinden-1-ylidene)boron
- bis(2,3-dimethyl-5,6,7,7a-tetrahydro-4H-inden-1-yl)boron
- bis(2,3-dimethyl-5,7a-dihydro-4H-inden-1-yl)boron
- lithium ethyl-methanidyl-dimethyl-silane
- 2,3-dimethyl-3-[(3-methyl-3-bicyclo[2.2.1]heptanyl)methyl]bicyclo[2.2.1]heptane
