hydrogen sulfate; 4-methoxy-2-(methylamino)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)OC)[N+]#N.OS(=O)(=O)[O-]
Isomeric SMILES
CNC1=C(C=CC(=C1)OC)[N+]#N.OS(=O)(=O)[O-]
InChI
InChI=1S/C8H10N3O.H2O4S/c1-10-8-5-6(12-2)3-4-7(8)11-9;1-5(2,3)4/h3-5,10H,1-2H3;(H2,1,2,3,4)/q+1;/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
- 4-methoxy-2-(methylamino)benzenediazonium
- ethyl N-[6-diazo-4-methoxy-3-(4-methylphenyl)sulfanyl-cyclohexa-1,3-dien-1-yl]-N-methyl-carbamate
- N-(2,5-dibutoxy-4-diazo-cyclohexa-1,5-dien-1-yl)benzamide
- ethyl 2-[[2-(2-diazo-4-methyl-cyclohexyl)-2-(3-methoxyphenyl)hydrazinyl]methyl]benzoate
- 3-methyl-3-(propan-2-yliminomethylideneamino)butan-1-amine
- 11-azanylidene-5,6-dimethyl-benzo[b][1]benzothiepine hydrochloride
- 1,1,2,2,2-pentakis(fluoranyl)-N-(hydroxymethyl)ethanesulfonamide
- 11-azanylidene-5,6-dimethyl-benzo[b][1]benzothiepine
- 3-quinoxalin-2-ylbenzenesulfonic acid
- 3-tert-butyl-6H-benzo[b][1]benzothiepin-5-one
