1,3-dimethylindene
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Descriptors Computed from Structure
Canonical SMILES:
C[C]1[CH][C]([C]2[C]1C=CC=C2)C
Isomeric SMILES
C[C]1[CH][C]([C]2[C]1C=CC=C2)C
InChI
InChI=1S/C11H11/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-7H,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
- (1S,3aR,4S,6S,6aS,9aS,9bS)-9a-isocyano-1,4,7-trimethyl-6-(2-methylprop-1-enyl)-1,2,3,3a,4,5,6,6a,9,9b-decahydrophenalene
- (1R,3E,7E,10S)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7,11-triene-10-carbonitrile
- ethyl 5-bromanyl-4-chloranyl-4,5,5-tris(fluoranyl)pentanoate
- 3-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]-5,5-dimethyl-cyclohex-2-en-1-one
- methyl (2S,4S,5R)-3-(2-chloranylethanoyl)-5-methyl-2-phenyl-1,3-oxazolidine-4-carboxylate
- tert-butyl (2R,3S)-2-azido-3-(2-chlorophenyl)-3-oxidanyl-propanoate
- (E)-N-[(4-chlorophenyl)methyl]-2-(furan-2-yl)ethenesulfonamide
- 2-azanylidene-N-(4-chlorophenyl)-2-(dipropylamino)ethanethioamide
- cyclopentane; ethyl (E)-3-cyclopentylbut-2-enoate; iron(2+)
- ethyl (E)-3-cyclopentylbut-2-enoate
