1-(azidomethyl)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(C=N1)CN=[N+]=[N-]
Isomeric SMILES
C1=NN(C=N1)CN=[N+]=[N-]
InChI
InChI=1S/C3H4N6/c4-8-6-3-9-2-5-1-7-9/h1-2H,3H2
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
- diethyl (2S)-2-(2-azidoethanoylamino)pentanedioate
- (3S,8S,9S,10R,13R,14S,17R)-3-(2-azidoethoxy)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- methyl N-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate
- 1,3-bis[(4-iodophenyl)methyl]urea
- 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)pentan-2-one
- 1,1,1-tris(fluoranyl)-N-[[4-(trifluoromethyl)phenyl]-$l^{3}-bromanylidene]methanesulfonamide
- N-[(4-cyanophenyl)-$l^{3}-iodanylidene]-1,1,1-tris(fluoranyl)methanesulfonamide
- 2-(1-bromoethyl)-3,6,7-trimethoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 6-(1-hydroxyethyl)-3,7-dimethoxy-4,5,8-tris(oxidanyl)naphthalene-1,2-dione
- 6,7-dimethoxy-4,5,8-tris(oxidanyl)naphthalene-1,2-dione
