8-nitroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=[NH+]C=C2)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=[NH+]C=C2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)9-3-1-2-7-4-5-10-6-8(7)9/h1-6H/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
- 2-azanyl-6-methyl-4-(4-methylsulfanylphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid
- 4-methylbenzenesulfonate; 2-methyl-8-nitro-isoquinolin-2-ium
- 2-azanyl-4-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
- 2-methyl-8-nitro-isoquinolin-2-ium
- 2-azanyl-6-methyl-4-(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid
- (2-ethylquinolin-5-yl)-oxidanylidene-azanium iodide
- 2-azanyl-5-(dimethylcarbamoyl)-6-methyl-4-phenyl-1,4-dihydropyridine-3-carboxylic acid
- 2-azanyl-4-(3-cyanophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
- 1-azanyl-4-(3-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylic acid
- 2-azanyl-3-(4-bromophenyl)-5-oxidanylidene-1,2,4,6,7,8-hexahydroquinoline-3-carboxylic acid
