1-ethyl-6-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CC2=C1C=C(C=C2)C
Isomeric SMILES
CCC1C=CC2=C1C=C(C=C2)C
InChI
InChI=1S/C12H14/c1-3-10-6-7-11-5-4-9(2)8-12(10)11/h4-8,10H,3H2,1-2H3
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
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexan-1-ol
- lithium bis(1H-inden-1-yl)-dimethyl-silane
- heptan-3-ylcarbamic acid
- butylazanium dibromide
- 4-(4-methylphenyl)butylcarbamic acid
- sodium 4-methyl-1-[1-(4-methyl-1H-inden-1-yl)ethyl]-1H-indene
- 4-(2-nitrophenyl)butylcarbamic acid
- lithium di(cyclopenta-1,3-dien-1-yl)-methyl-silicon
- heptan-2-ylcarbamic acid
- sodium bis(1H-inden-1-yl)-methyl-silicon
