1H-indazol-1-ium-3-carbonitrile bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=N[NH2+]2)C#N.[Br-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=N[NH2+]2)C#N.[Br-]
InChI
InChI=1S/C8H5N3.BrH/c9-5-8-6-3-1-2-4-7(6)10-11-8;/h1-4H,(H,10,11);1H
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-iodanyl-4-methyl-3-methylidene-pentane
- 5-(4-methoxyphenyl)pyrazine-2-carboxylic acid
- (E)-1-iodanyl-4-methyl-hex-3-ene
- 1-(4-isoselenocyanatophenyl)ethanone
- (5Z)-4-methyl-4-propan-2-yl-5-[2,2,2-tris(fluoranyl)ethylidene]-1,3-dioxolan-2-one
- [(1S,2R,4S,5R,7S)-4-ethenyl-2-(methoxymethoxy)-6,8-dioxabicyclo[3.2.1]octan-7-yl]methanol
- methyl 2-(2-methoxy-2-oxidanylidene-ethoxy)benzoate
- ethyl 2-(4,9,10-trioxaspiro[4.5]decan-8-yl)ethanoate
- (phenylmethyl) 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- ethyl 2-methyl-4-(4-methylfuran-3-yl)-3-oxidanylidene-butanoate
