(2R)-2-ethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=CC=CC=C2C1=O
Isomeric SMILES
CC[C@@H]1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C11H12O/c1-2-8-7-9-5-3-4-6-10(9)11(8)12/h3-6,8H,2,7H2,1H3/t8-/m1/s1
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-(3-ethanoylphenyl)phenyl]ethanoic acid
- N-(2-phenylcyclopropyl)hexanamide
- 4-ethoxycarbonyl-1-methyl-5-(2-methylpropyl)pyrazole-3-carboxylic acid
- 4-morpholin-4-ylcyclohexane-1-carbonyl chloride
- 2-(3-azanylpropyl)benzo[de]isoquinoline-1,3-dione
- (E)-3-(3,4-dichlorophenyl)-N-oxidanyl-prop-2-enamide
- 2-(4-methoxyphenyl)-1-methyl-indazol-3-one
- N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]ethanamide
- 1-oct-1-ynyl-4-(trifluoromethyl)benzene
- (2R)-2-(4-fluorophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanenitrile
