6-(dimethylamino)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CN(C)C1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C11H13NO/c1-12(2)9-5-3-8-4-6-11(13)10(8)7-9/h3,5,7H,4,6H2,1-2H3
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-(dimethylamino)-2,3-dihydroinden-1-one
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide
- 5-(2-methylpropylsulfanylmethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 4,4-dimethyl-2-(2-methylprop-2-enyl)-1H-pyrimidine-6-carbonitrile
- ethyl 2-(2-adamantylidene)ethanoate
- 5-(2-methylsulfanylethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 5-(ethylsulfanylmethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 2-(5-methoxy-1-methyl-indol-2-yl)-N-(3-oxidanylpropyl)ethanamide
- 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl N,N-diethylcarbamodithioate
- N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]-1,1-diphenyl-methanimine
