1-isoquinolin-2-ium-5-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC2=C1C=C[NH+]=C2
Isomeric SMILES
CC(=O)C1=CC=CC2=C1C=C[NH+]=C2
InChI
InChI=1S/C11H9NO/c1-8(13)10-4-2-3-9-7-12-6-5-11(9)10/h2-7H,1H3/p+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-isoquinolin-5-ylethanone
- N-ethylisoquinolin-2-ium-5-amine
- N-ethylisoquinolin-5-amine
- 1-isoquinolin-2-ium-6-ylethanone
- isoquinolin-2-ium-4-sulfonamide
- ethyl isoquinolin-2-ium-5-carboxylate
- ethyl isoquinoline-5-carboxylate
- methyl isoquinolin-2-ium-4-carboxylate
- 7-methoxyisoquinolin-2-ium
- 3-[(4-azanylisoquinolin-2-ium-2-yl)methyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
