4-chloranylisoquinolin-2-ium-1-amine
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Canonical SMILES:
C1=CC=C2C(=C1)C(=C[NH+]=C2N)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C[NH+]=C2N)Cl
InChI
InChI=1S/C9H7ClN2/c10-8-5-12-9(11)7-4-2-1-3-6(7)8/h1-5H,(H2,11,12)/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
- 2-[(2-bromophenyl)amino]ethanoate
- N-[(4-chlorophenyl)methylideneamino]-2-[2-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]ethanamide
- (2S)-2-[[(2S)-2-azaniumyl-3-phenyl-propanoyl]amino]butanedioate
- (2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]butanedioic acid
- (3S,6S)-3,6-dimethyloct-4-yne-3,6-diol
- 2-methylbutan-2-ylazanium
- 3-azaniumylpropyl(dimethyl)azanium
- 5-methylhexanoate
- (2R)-heptan-2-amine
- butyl(2-hydroxyethyl)azanium