3-ethyl-6-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(=O)C2=C1C=CC(=C2)OC
Isomeric SMILES
CCC1CC(=O)C2=C1C=CC(=C2)OC
InChI
InChI=1S/C12H14O2/c1-3-8-6-12(13)11-7-9(14-2)4-5-10(8)11/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
- N-(3-tert-butyl-5-oxidanylidene-2H-furan-4-yl)benzamide
- 4-phenylmethoxy-3H-imidazo[2,1-b]purine
- N-(4-methyl-2-oxidanylidene-oxolan-3-yl)benzamide
- 2-(2-methylidenecyclopentyl)propanal
- N-(3-methyl-5-oxidanylidene-2H-furan-4-yl)benzamide
- N-(3-chloranyl-3-methyl-butan-2-yl)nitramide
- methyl 1-ethenyl-2-oxidanylidene-cyclohexane-1-carboxylate
- 2-(4-methylphenyl)sulfanyl-5-nitro-thiophene
- (E)-9-phenylsulfanyldodec-10-en-1-ol
- 1-[2-(methylamino)-5-oxidanyl-phenyl]ethanone
