5-diazanyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NN)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1NN)O)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3/c7-8-4-1-2-5(9(11)12)6(10)3-4/h1-3,8,10H,7H2
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
- 2,3-ditert-butyl-4-[[2-(oxidanylamino)phenyl]methyl]phenol
- [2-(4-ethenylphenyl)-1,1-diethoxy-ethyl]silicon
- 2,3-ditert-butyl-4-[[2-(hydroxymethylamino)phenyl]methyl]phenol hydrochloride
- [phenyl(sulfo)phosphanyl]benzene
- 2,3-ditert-butyl-4-[[2-(hydroxymethylamino)phenyl]methyl]phenol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; phenylphosphane
- ethanoic acid; 4-[1-(oxidanylamino)ethyl]phenol
- 4-[1-(oxidanylamino)ethyl]phenol
- [4-(4-hydroxyphenyl)carbonyloxycyclohexyl] 4-oxidanylbenzoate
- 2,6-diethyl-4-[(oxidanylamino)methyl]phenol
