2-(2-azidophenyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=[N+]=[N-])N2N=C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=C(C(=C1)N=[N+]=[N-])N2N=C3C=CC=CC3=N2
InChI
InChI=1S/C12H8N6/c13-17-14-11-7-3-4-8-12(11)18-15-9-5-1-2-6-10(9)16-18/h1-8H
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-(prop-2-enoylamino)benzoic acid
- 2,6-bis(chloranyl)-N-phenyl-aniline
- N-[2,6-bis(chloranyl)phenyl]-2-chloranyl-N-phenyl-ethanamide
- 2-(2,5-dimethylphenyl)sulfanylethanoic acid
- 2,5-dipyridin-4-yl-1,3,4-thiadiazole
- ethenyl-tris(prop-1-en-2-yloxy)silane
- dibutyl-bis(prop-2-enyl)stannane
- dipentylcarbamodithioic acid
- (5-nitro-1,3-benzodioxol-4-yl)methanol
- azanylidyneoxidanium; ruthenium(2+); triphenylphosphane; trichloride
