isoquinolin-2-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[NH+]=C2N
Isomeric SMILES
C1=CC=C2C(=C1)C=C[NH+]=C2N
InChI
InChI=1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)/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
- 3-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]benzoate
- 3,3,6,6-tetramethyl-2,4,5,7,8a,9-hexahydroacridine-1,8-dione
- 4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]benzoate
- 4-(4-methoxyphenyl)thiophene-2-carboxylate
- 4-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate
- (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanoate
- 4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate
- (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanoic acid
- 4-[(1-ethanoyl-2,3-dihydroindol-7-yl)amino]-4-oxidanylidene-butanoate
- 3-methyl-3-pyrrol-1-yl-butanoate
