1-bromanylisoquinolin-2-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C([NH+]=C2Br)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C([NH+]=C2Br)N
InChI
InChI=1S/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/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
- 1-[2-oxidanyl-6-[(2S)-2-oxidanylpropoxy]-3-propyl-phenyl]ethanone
- N-[1-(phenylmethyl)piperidin-1-ium-4-yl]thiophene-3-carboxamide
- (2R)-2-chloranyl-N,N-diethyl-2-fluoranyl-ethanamide
- 2-ethanoyl-5-methoxy-4-nitro-phenolate
- (2S)-N'-(1,3-benzodioxol-5-ylcarbonyl)-3-ethanoyl-1,3-thiazolidine-2-carbohydrazide
- 1-[2-oxidanyl-6-[(2R)-2-oxidanylpropoxy]phenyl]ethanone
- 2-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]ethanoate
- isoquinolin-2-ium-3-amine
- 4-oxidanylidene-4-(2-oxidanyl-5-propyl-phenyl)butanoate
- 2-ethanoyl-3-methoxy-6-nitro-phenolate
