2-ethylisoquinoline-1,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CCN1C(=O)C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C11H9NO3/c1-2-12-10(14)8-6-4-3-5-7(8)9(13)11(12)15/h3-6H,2H2,1H3
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-methyl-1-nitro-propan-2-yl) ethanoate
- 7-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
- 1-[2-ethylsulfanylethylsulfanyl(methyl)phosphoryl]oxybutane
- 3-methoxy-6,7,11,12,15,16-hexahydrocyclopenta[a]phenanthren-17-one
- (1-oxidanyl-1-phosphono-propyl)phosphonic acid
- benzo[g]quinolin-4-amine
- N-dimethoxyphosphoryl-4-methyl-aniline
- N-dimethoxyphosphoryl-4-methoxy-aniline
- 4-chloranyl-2,3-dimethyl-1-benzofuran
- 6-chloranyl-2,3-dimethyl-1-benzofuran
