4-azanyl-2-nitro-phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])O.Cl
Isomeric SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])O.Cl
InChI
InChI=1S/C6H6N2O3.ClH/c7-4-1-2-6(9)5(3-4)8(10)11;/h1-3,9H,7H2;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
- 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol hydrate hydrobromide
- 10-(1-tert-butylazetidin-3-yl)phenothiazine hydrochloride
- 10-(1-tert-butylazetidin-3-yl)phenothiazine
- 10-(1-cyclohexylazetidin-3-yl)phenothiazine hydrochloride
- 10-(1-cyclohexylazetidin-3-yl)phenothiazine
- ethyl 2-[4-(2-methylpropyl)piperazin-1-yl]ethanoate dihydrochloride
- ethyl 2-[4-(2-methylpropyl)piperazin-1-yl]ethanoate
- (diphenylmethyl) 2-(4-methylpiperazin-1-yl)ethanoate dihydrochloride
- (diphenylmethyl) 2-(4-methylpiperazin-1-yl)ethanoate
- [2-bromanyl-3-(trimethylazaniumyl)propyl]-trimethyl-azanium dibromide
