1,3,3-trimethylquinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C2=CC=CC=C2N(C1=O)C)C
Isomeric SMILES
CC1(C(=O)C2=CC=CC=C2N(C1=O)C)C
InChI
InChI=1S/C12H13NO2/c1-12(2)10(14)8-6-4-5-7-9(8)13(3)11(12)15/h4-7H,1-3H3
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-1,3-dimethyl-quinoline-2,4-dione
- 1,3,3-trimethyl-2H-quinolin-4-one
- 5-methyl-3-(phenylmethyl)-1,3,5-thiadiazinane-2-thione
- N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]methanesulfonamide
- N-[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
- 3-(4-cyanophenyl)-1,1-dimethyl-urea
- 2-[bis(methylsulfanyl)methylidene]propanedinitrile
- 2-chloroethylsulfonylmethylbenzene
- 1-bromanyl-4-(2-chloroethylsulfonyl)benzene
- 1-chloranyl-4-(2-chloroethylsulfonylmethyl)benzene
