2,3-dimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C1)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2C1)C
InChI
InChI=1S/C11H12/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-6H,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
- octyl 6-azanylhexanoate
- 6-nitro-10-oxidanyl-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid
- 3-methyl-3-oxidanyl-5-[oxidanyl(phosphonooxy)phosphoryl]oxy-pentanoate
- 1-azabicyclo[2.2.2]octane hydrochloride
- 2,4-dimethyl-3,6-dihydro-2H-pyran
- 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]ethanoic acid
- 4-(3-phenothiazin-10-ylpropyl)morpholine
- sodium 4-azanyl-3-nitro-benzenesulfonate
- dysprosium(3+) tricarbonate
- cadmium(2+); nonanoate
