1-isoquinolin-2-ium-2-ylpropan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C[N+]1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CC(=O)C[N+]1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H12NO/c1-10(14)8-13-7-6-11-4-2-3-5-12(11)9-13/h2-7,9H,8H2,1H3/q+1
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
- 1-(3-ethylisoquinolin-2-ium-2-yl)propan-2-one
- 1-(8-oxidanylquinolin-1-ium-1-yl)propan-2-one
- 1-butyl-2-phenethyl-pyridin-1-ium
- 3-(1-methylpyridin-1-ium-2-yl)propanenitrile
- 1-phenyl-2-[3-(phenylmethyl)isoquinolin-2-ium-2-yl]ethanone
- 2-methyl-1-(phenylmethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium
- 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-2-ium-2-yl]propan-2-one
- methyl 2-[2-(2-cyanoethyl)pyridin-1-ium-1-yl]ethanoate
- dimethyl-[(E)-4-methyl-3-oxidanylidene-5-phenyl-pent-4-enyl]azanium
- (E)-5-(dimethylamino)-2-methyl-1-phenyl-pent-1-en-3-one
