3-azanyl-2-butan-2-yl-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1C(=CC2=CC=CC=C2C1=O)N
Isomeric SMILES
CCC(C)N1C(=CC2=CC=CC=C2C1=O)N
InChI
InChI=1S/C13H16N2O/c1-3-9(2)15-12(14)8-10-6-4-5-7-11(10)13(15)16/h4-9H,3,14H2,1-2H3
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-(1H-imidazol-2-yl)-1-(2-methoxyphenyl)ethanamine
- 3-azanyl-2-[(1-ethylpyrrolidin-2-yl)methyl]isoquinolin-1-one
- 2-(1H-imidazol-2-yl)-1-(4-methylsulfonylphenyl)ethanamine
- 3-azanyl-2-(2-fluorophenyl)isoquinolin-1-one
- 2-(1H-imidazol-2-yl)-1-(oxolan-2-yl)ethanamine
- 3-azanyl-2-(2-morpholin-4-ylethyl)isoquinolin-1-one
- 1-(4-bromophenyl)-3-(1H-imidazol-2-yl)propan-2-amine
- 3-azanyl-2-[(4-methylphenyl)methyl]isoquinolin-1-one
- 2-(1H-imidazol-2-yl)-1-(3-methylphenyl)ethanamine
- 3-azanyl-2-ethyl-isoquinolin-1-one
