4,4-diethylisoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2C(=O)NC1=O)CC
Isomeric SMILES
CCC1(C2=CC=CC=C2C(=O)NC1=O)CC
InChI
InChI=1S/C13H15NO2/c1-3-13(4-2)10-8-6-5-7-9(10)11(15)14-12(13)16/h5-8H,3-4H2,1-2H3,(H,14,15,16)
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
- 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide
- [(1S,3R,4R)-3-oxidanyl-7-azabicyclo[2.2.1]heptan-7-yl]-phenyl-methanone
- (1S)-1-[(4S,5R)-2,2-dimethyl-5-[(1R)-1-oxidanylprop-2-enyl]-1,3-dioxolan-4-yl]prop-2-en-1-ol
- (3R)-4,4-dimethyl-3-(oxan-2-yloxy)oxolan-2-one
- 2,6-dimethyl-8-prop-2-enyl-chromen-4-one
- N-(2,2-dimethylpent-4-enyl)-1-phenyl-methanimine oxide
- (1R,2S)-2-azanyl-1,2-diphenyl-ethanol
- (2S,3S)-1-tert-butylsulfonyl-2-methyl-3-prop-2-enyl-aziridine
- potassium 2,2,2-tris(fluoranyl)ethoxymethanedithioate
- (2S)-2-butyl-1-(phenylmethyl)pyrrolidine
