3-nitro-4-phenylazanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3/c15-10-6-7-11(12(8-10)14(16)17)13-9-4-2-1-3-5-9/h1-8,13,15H
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-(2-nonylphenyl)oxirane; sulfuric acid
- manganese(2+); thallium(1+)
- azane; furan; hexane
- 1-tris(chloranyl)silyloctyl 2-methylprop-2-enoate
- methyl(1-sulfanylpropyl)silicon
- methyl-propyl-sulfanyl-silicon
- sodium; 9,10-diethoxy-2H-anthracen-2-ide; hydrogen sulfite
- 1,4-bis(tert-butylperoxy)-1,3,5-trimethyl-cyclohexane
- zinc 2-[4-(diazomethyl)phenyl]sulfanyl-1,4-diethoxy-benzene dichloride
- 2,5-bis(ethenylsulfonyl)-N'-ethyl-hexanediamide
