2-propylisoquinoline-1,3,4-trione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CCCN1C(=O)C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C12H11NO3/c1-2-7-13-11(15)9-6-4-3-5-8(9)10(14)12(13)16/h3-6H,2,7H2,1H3
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
- N-(3-methoxypropyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanethioamide
- 4-[[methyl(prop-2-ynyl)amino]diazenyl]benzoic acid
- 1-isothiocyanato-4-(phenylsulfinyl)benzene
- 1-[[1-(4-fluorophenyl)cyclopropyl]methyl]-1,2,4-triazole
- 3-(4-nitrophenoxy)propane-1-sulfonamide
- 4-(1-methyl-5-nitro-imidazol-2-yl)aniline
- 2-methyl-5-nitro-1-(2-propan-2-ylsulfonylethyl)imidazole
- 1-acetamido-3-(4-cyanophenyl)urea
- 2-methyl-5-nitro-1-(2-propylsulfonylethyl)imidazole
- 4-[[methyl(prop-1-en-2-yl)amino]diazenyl]benzamide
