2-azido-5-methyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)N=[N+]=[N-]
Isomeric SMILES
CC1=NN=C(S1)N=[N+]=[N-]
InChI
InChI=1S/C3H3N5S/c1-2-5-6-3(9-2)7-8-4/h1H3
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
- 3-(4-chlorophenyl)-5-phenyl-1,2,4-thiadiazole
- 3-(4-methylphenyl)-5-phenyl-1,2,4-thiadiazole
- 2-methyl-2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propane
- 2,3-bis(hydroxymethyl)cycloprop-2-ene-1-carboxylic acid
- 2-[1-(oxolan-2-yl)ethyl]oxolane
- (2-bromanylpyridin-3-yl)-phenyl-methanone
- dibutyl dibutoxyphosphanyl phosphate
- N2,N2',N4,N4',N6,N6',N8,N8',N10,N10'-decabutyl-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene-2,2,4,4,6,6,8,8,10,10-decamine
- N2,N2',N4,N4',N6,N6',N8,N8',N10,N10',N12,N12'-dodecabutyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene-2,2,4,4,6,6,8,8,10,10,12,12-dodecamine
- [azanyl(phenyl)phosphanyl]benzene
