5,8-dinitrosoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)N=O)N=O.Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)N=O)N=O.Cl
InChI
InChI=1S/C9H5N3O2.ClH/c13-11-7-3-4-8(12-14)9-6(7)2-1-5-10-9;/h1-5H;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
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-oxidanylbenzoic acid
- sodium 3,5-dimethoxyphenolate
- sodium 2-azanyl-3-cyano-quinoline-4-carboxylate
- 2-cyclohexa-2,5-dien-1-ylideneethenyl(triphenyl)phosphanium perchlorate
- sodium 2-acetamido-4-nitro-phenolate
- 2-cyclohexa-2,5-dien-1-ylideneethyl(triphenyl)phosphanium tetrafluoroborate
- 2,5-dimethylpyrrolidine hydrobromide
- 2-cyclohexa-2,5-dien-1-ylideneethyl(triphenyl)phosphanium perchlorate
- butylamino(triphenyl)phosphanium bromide
- 2-(1-methylcyclohexa-2,5-dien-1-yl)ethyl-triphenyl-phosphanium perchlorate
