4-(2-azidophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)O)N=[N+]=[N-]
InChI
InChI=1S/C12H9N3O/c13-15-14-12-4-2-1-3-11(12)9-5-7-10(16)8-6-9/h1-8,16H
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
- acetyloxy-($l^{1}-silanyloxy-$l^{2}-silanyl)oxy-silicon
- azanium; sodium; ethanedioate; iron(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
- 4-azanylphthalaldehyde
- bis[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]azaniumylideneazanide
- hydride; tin(4+); chloride
- (1-methylnaphthalen-2-yl) cyanate
- hexasodium; 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide; phosphoric acid
- 2,6-bis(azanyl)-2-(4-nitrophenyl)carbonyl-hexanoic acid
- S-[N-(dimethylamino)-N'-phenyl-carbamimidoyl] N-methylcarbamothioate
- 2-(4-aminophenyl)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
