2,3-dibutylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=CC=CC=C2C(=O)N1CCCC
Isomeric SMILES
CCCCC1=CC2=CC=CC=C2C(=O)N1CCCC
InChI
InChI=1S/C17H23NO/c1-3-5-10-15-13-14-9-7-8-11-16(14)17(19)18(15)12-6-4-2/h7-9,11,13H,3-6,10,12H2,1-2H3
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
- 5-chloranyl-3-fluoranyl-2-iodanyl-pyridine
- (3S,4S)-1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropyl)-3-oxidanyl-azetidin-2-one
- (E)-1,1,1-tris(chloranyl)-4-cyclohexyl-but-3-en-2-ol
- bis(chloranyl)-phenyl-selanylidene-$l^{5}-phosphane
- 1-[2,6-bis(chloranyl)phenyl]piperidine-2,6-dione
- 5-phenyl-3-[2,2,2-tris(fluoranyl)ethanoyl]oxolan-2-one
- 2-methyl-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-dioxolane
- 4-ethenyl-4-methyl-2-oxidanyl-2,3-dihydropyrano[3,2-c]chromen-5-one
- ethyl (E)-2-methyl-3-(2-oxidanylidenechromen-4-yl)prop-2-enoate
- (2S,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol
