2-ethyl-6-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C1=O)C=C(C=C2)C
Isomeric SMILES
CCC1CC2=C(C1=O)C=C(C=C2)C
InChI
InChI=1S/C12H14O/c1-3-9-7-10-5-4-8(2)6-11(10)12(9)13/h4-6,9H,3,7H2,1-2H3
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
- 2-(2-ethyl-2-methyl-1,3-dihydroinden-5-yl)-2-oxidanyl-propanoic acid
- 2-(2-ethyl-4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)ethanoic acid
- 2-(2,2,6-trimethyl-1,3-dihydroinden-5-yl)ethanoic acid
- 2-methyl-2-[(4-methylphenyl)methyl]butanoic acid
- 5-chloranyl-2-ethyl-2,3-dihydro-1H-indene
- 2-(2-ethyl-6-methyl-2,3-dihydro-1H-inden-5-yl)ethanoic acid
- 2-(7-chloranyl-2-ethyl-4-methyl-2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethanoic acid
- 2-(2-ethyl-6-methanoyl-2,3-dihydro-1H-inden-5-yl)ethanoic acid
- 2-ethyl-2,5-dimethyl-1,3-dihydroindene
- 2-ethyl-5-methyl-2,3-dihydro-1H-indene
