6-ethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CCOC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C11H12O2/c1-2-13-9-5-3-8-4-6-11(12)10(8)7-9/h3,5,7H,2,4,6H2,1H3
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
- 5,6-diethoxy-2,3-dihydroinden-1-one
- 3-methyl-5-phenyl-1,3,4-oxadiazole-2-thione
- 5-(4-methoxyphenyl)-3-methyl-1,3,4-oxadiazole-2-thione
- 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carbohydrazide
- 5-[2-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]-3H-1,3,4-oxadiazole-2-thione
- 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzenecarbothioamide
- 2-(3H-imidazo[4,5-c]pyridin-2-ylsulfanylmethyl)benzenecarbonitrile
- 2-(3H-imidazo[4,5-c]pyridin-2-ylsulfinylmethyl)benzenecarbonitrile
- 2-[(2-fluorophenyl)methylsulfanyl]-3H-imidazo[4,5-c]pyridine
- 2-[[3-(trifluoromethyl)phenyl]amino]benzenecarbothioamide
