isoquinolin-2-ium-2-amine iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)N.[I-]
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)N.[I-]
InChI
InChI=1S/C9H9N2.HI/c10-11-6-5-8-3-1-2-4-9(8)7-11;/h1-7H,10H2;1H/q+1;/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-bromanyl-4-propoxy-2H-pyrazolo[3,4-d]pyrimidin-6-amine
- N-(3-bromanylpropyl)-N-(4-methoxyphenyl)methanamide
- (2S)-2-[(2-bromophenyl)methyl-methyl-amino]propanoic acid
- (2S,3R,4S,5R)-2-(3-nitropyridin-2-yl)oxyoxane-3,4,5-triol
- (2-nitrophenyl)-(3-nitrophenyl)methanone
- bis(3-nitrophenyl)diazene
- [(2R,3R,3aR,4R,6aR)-3-acetyloxy-3a,4-bis(oxidanyl)-2,3,4,6a-tetrahydrocyclopenta[b]furan-2-yl]methyl ethanoate
- [(2R,3R,3aR,6S,6aR)-3-acetyloxy-3a,6-bis(oxidanyl)-2,3,6,6a-tetrahydrocyclopenta[b]furan-2-yl]methyl ethanoate
- methyl 5-benzamido-4-cyano-3,4-dihydropyrazole-5-carboxylate
- (2R,3R,4S,5R,6R)-3-fluoranyl-6-(hydroxymethyl)-4-phenylmethoxy-oxane-2,5-diol
