2-isoquinolin-2-ium-2-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)[O-]
InChI
InChI=1S/C11H9NO2/c13-11(14)8-12-6-5-9-3-1-2-4-10(9)7-12/h1-7H,8H2
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
- 3-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]propanoic acid
- 4-chloranyl-N-methylsulfanyl-aniline
- 4-methoxy-7,7-dimethyl-N-pentyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine
- 4-fluoranyl-N-methylsulfanyl-aniline
- N-hexyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine
- N-methylsulfanylpyridin-2-amine
- N-heptyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine
- 3-(2-diethylaminoethyl)-3-phenyl-oxolan-2-one
- N-butyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine
- N-butyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine hydrobromide
