2-azanylisoquinolin-2-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C(=CC2=C1)C#N)N
Isomeric SMILES
C1=CC=C2C=[N+](C(=CC2=C1)C#N)N
InChI
InChI=1S/C10H8N3/c11-6-10-5-8-3-1-2-4-9(8)7-13(10)12/h1-5,7H,12H2/q+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
- N1',N3'-bis(4,6-dimethylpyrimidin-2-yl)propanedihydrazide
- 3-azanyl-2-(3-methoxyphenyl)-7-nitro-1-oxidanylidene-isoquinoline-4-carbonitrile
- 3-azanyl-7-nitro-1-oxidanylidene-2-(phenylmethyl)isoquinoline-4-carbonitrile
- 2-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione
- ethyl 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide
- 4-chloranyl-3-nitro-1-phenyl-quinolin-2-one
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-piperidine-4-carboxylic acid
- 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid
- 2-[(4-bromophenyl)carbonylamino]ethanoic acid
