1-azido-2-(3-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C13H11N3O/c1-17-11-6-4-5-10(9-11)12-7-2-3-8-13(12)15-16-14/h2-9H,1H3
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-$l^{2}-silanyl]oxy-silicon
- 4-(2-azidophenyl)phenol
- acetyloxy-($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
