2-ethyl-6-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C1=O)C=C(C=C2)OC
Isomeric SMILES
CCC1CC2=C(C1=O)C=C(C=C2)OC
InChI
InChI=1S/C12H14O2/c1-3-8-6-9-4-5-10(14-2)7-11(9)12(8)13/h4-5,7-8H,3,6H2,1-2H3
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
- 5-[[1-(4-chlorophenyl)-4-nitro-cyclopropa[a]inden-6-yl]methyl]-2H-1,2,3,4-tetrazole
- 4-fluoranylbenzaldehyde; 4-(trifluoromethyloxy)benzaldehyde
- 6-chloranyl-2,3-dihydroinden-1-one; 2,6-dimethyl-2,3-dihydroinden-1-one
- 2-methyl-6-nitro-2,3-dihydroinden-1-one; 6-prop-2-enoxy-2,3-dihydroinden-1-one
- 2-methyl-6-nitro-2,3-dihydroinden-1-one
- 2-(6-methoxy-2-methyl-3H-inden-1-yl)propanenitrile
- 5-fluoranyl-3-(3-methoxyprop-1-en-2-yl)-2-methyl-1H-indene
- 3-(diethylamino)benzaldehyde; 4-methylthiobenzaldehyde
- 3-chloranylbenzaldehyde; 4-(trifluoromethyl)benzaldehyde
- 2-fluoranylbenzaldehyde; 3-nitrobenzaldehyde
