1-(2-azidophenyl)-5-methyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NN1C2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
CC1=CN=NN1C2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C9H8N6/c1-7-6-11-14-15(7)9-5-3-2-4-8(9)12-13-10/h2-6H,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
- tert-butyl (1R,4S)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-ene-3-carboxylate
- 4,5-bis(fluoranyl)-N-methyl-1,3-benzothiazol-2-amine
- furan-3-yl-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
- 6-phenylpyrrolizin-3-one
- ethyl (2S,3S,4S)-2,4-dimethyl-6-oxidanylidene-oxane-3-carboxylate
- (4aR,7S,8aS)-2,2-dimethyl-7-oxidanyl-4,4a,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-one
- 4-azanyl-1-[3-(hydroxymethyl)cyclobutyl]pyrimidin-2-one
- 3,7,8,9-tetrahydro-2H-benzo[g][1]benzofuran-6-ylidenemethanone
- ethyl N-[(4-aminophenyl)amino]carbamate
- 1-(6-pyridin-2-ylpyridin-2-yl)ethanol
