1-prop-2-enyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=C(CCC1=O)C(=O)CCC2
Isomeric SMILES
C=CCN1C2=C(CCC1=O)C(=O)CCC2
InChI
InChI=1S/C12H15NO2/c1-2-8-13-10-4-3-5-11(14)9(10)6-7-12(13)15/h2H,1,3-8H2
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
- 4a,5-dihydro-4H-chromene-2,3-dione
- ethyl [1-(2-methoxyethyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl] carbonate
- [2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl] hydrogen carbonate
- 3-methyl-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione
- 1-prop-2-ynyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
- [2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl] ethyl carbonate
- 1-butyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
- 1-prop-2-enyl-4,4a,6,7-tetrahydro-3H-quinoline-2,5-dione
- ethyl [1-methyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl] carbonate
- 1-[3-(bromomethyl)-4-chloranyl-phenoxy]-2-chloranyl-4-(trifluoromethyl)benzene
