2-ethyl-7-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C1=O)C(=CC=C2)OC
Isomeric SMILES
CCC1CC2=C(C1=O)C(=CC=C2)OC
InChI
InChI=1S/C12H14O2/c1-3-8-7-9-5-4-6-10(14-2)11(9)12(8)13/h4-6,8H,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
- (2S,6R)-2-ethyl-6-hexyl-piperidine
- N-(2-chlorophenyl)-N-methyl-propanamide
- 2-(5-methoxy-1H-indol-4-yl)ethanamine
- (1,5,5-trimethyl-2,3,4-tritritio-cyclohexyl)methylazanium chloride
- (1,5,5-trimethyl-2,3,4-tritritio-cyclohexyl)methanamine
- methyl 4-fluoranyl-3-(2-hydroxyethyl)benzoate
- methyl 2-fluoranyl-5-(2-hydroxyethyl)benzoate
- (4R,5S)-4-(methoxymethoxy)-9-oxaspiro[4.4]non-6-en-8-one
- methyl 2-[1-ethyl-2,5-bis(oxidanylidene)cyclopentyl]ethanoate
- 2,2,6-trimethyl-5-propanoyl-1,3-dioxin-4-one
