2-butan-2-ylisoquinoline-1,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1C(=O)C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CCC(C)N1C(=O)C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C13H13NO3/c1-3-8(2)14-12(16)10-7-5-4-6-9(10)11(15)13(14)17/h4-8H,3H2,1-2H3
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
- 2-butylisoquinoline-1,3,4-trione
- 2-(2-methylpropyl)isoquinoline-1,3,4-trione
- 1-(4-methoxyphenyl)-2-methyl-3-oxidanyl-pyridin-4-one
- 9-methyl-6-nitro-1,2,3,4-tetrahydropyrido[3,4-b]indole
- 1-[[1-(4-fluorophenyl)cyclobutyl]methyl]-1,2,4-triazole
- N6-(2,5-dimethylpyrrol-1-yl)-N3,N3-dimethyl-pyridazine-3,6-diamine
- 4b-(methylamino)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-3-ol
- 7-methoxy-N-methyl-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
- 6-methoxy-N-methyl-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
- 4a-(methylamino)-2,3,4,9,10,10a-hexahydro-1H-phenanthren-3-ol
