N-methylisoquinolin-2-ium-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)C=C[NH+]=C2
Isomeric SMILES
CNC1=CC2=C(C=C1)C=C[NH+]=C2
InChI
InChI=1S/C10H10N2/c1-11-10-3-2-8-4-5-12-7-9(8)6-10/h2-7,11H,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
- N-methylisoquinolin-7-amine
- 4-ethylisoquinolin-2-ium
- N-methylisoquinolin-2-ium-6-amine
- N-methylisoquinolin-6-amine
- isoquinolin-2-ium-7-amine
- N,N-dimethylisoquinolin-2-ium-6-amine
- N,N-dimethylisoquinolin-6-amine
- 3-[(5-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
- 3-[(5-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-carboxylic acid
- isoquinolin-2-ium-7-carbonitrile
