5,7-dimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CC=CC2=C1)C
Isomeric SMILES
CC1=CC(=C2CC=CC2=C1)C
InChI
InChI=1S/C11H12/c1-8-6-9(2)11-5-3-4-10(11)7-8/h3-4,6-7H,5H2,1-2H3
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
- cyclopentyl propanoate
- 2-methyl-1H-pyrazolo[1,5-a]benzimidazole
- 2-methoxyethyl 3-oxidanylidenebutanoate
- 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate
- N-(methylsulfamoyl)methanamine
- N'-methylethanediamide
- 2-(4-methylphenyl)ethyl ethanoate
- 2-(4-methoxyphenyl)ethyl ethanoate
- 2-phenylethanoyl bromide
- N-(4-ethanoylphenyl)prop-2-enamide
