3-ethyl-3-methyl-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2NC1=O)C
Isomeric SMILES
CCC1(C2=CC=CC=C2NC1=O)C
InChI
InChI=1S/C11H13NO/c1-3-11(2)8-6-4-5-7-9(8)12-10(11)13/h4-7H,3H2,1-2H3,(H,12,13)
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
- 3-ethyl-5-methoxy-3-methyl-1H-indol-2-one
- 6-iodanyl-1-methyl-4-prop-1-en-2-yl-cyclohexene
- 4-(2-iodanylpropan-2-yl)-1-methyl-cyclohexene
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol
- 3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanenitrile
- methyl 3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanoate
- 1-(4-methylphenyl)-2H-1,2,3,4-tetrazol-5-one
- methyl N-[4-[(E)-2-[4-(methylsulfanylcarbothioylamino)phenyl]ethenyl]phenyl]carbamodithioate
- 1-isothiocyanato-4-[(E)-2-(4-isothiocyanatophenyl)ethenyl]benzene
- (E)-2-diazonioethenolate
