1-(azidomethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CN=[N+]=[N-]
InChI
InChI=1S/C7H6N6/c8-11-9-5-13-7-4-2-1-3-6(7)10-12-13/h1-4H,5H2
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-[4-(3-pentylcyclopentyl)carbonylcyclohexyl]benzoic acid
- N,N'-bis[4,6-bis(chloranyl)-2-phenyl-pyrimidin-5-yl]ethanediamide
- 2-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[5-tert-butyl-2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid
- N-[2-(2,3-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide
- ethyl 2-azanyl-2-cyclopropyl-2-(2,4-diethoxyphenyl)ethanoate
- 4-tert-butyl-N-[2-(2,3-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- 2-[2-(2-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethanoic acid
- N-(2,5-dimethylphenyl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- 2-(1H-indol-3-ylsulfanyl)-N-(1,3-thiazol-2-yl)ethanamide
