5-(azidomethyl)-4-phenyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SN=N2)CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SN=N2)CN=[N+]=[N-]
InChI
InChI=1S/C9H7N5S/c10-13-11-6-8-9(12-14-15-8)7-4-2-1-3-5-7/h1-5H,6H2
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
- 5-(azidomethyl)-4-(4-chlorophenyl)-1,2,3-thiadiazole
- 3-methoxy-5-[(2R,5R)-5-(3-methoxy-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole
- 4-(4-chlorophenyl)-1,2,3-thiadiazole-5-carbaldehyde
- 4-(4-nitrophenyl)-1,2,3-thiadiazole-5-carbaldehyde
- 1-morpholin-4-yl-3-(2-nitrophenoxy)propan-2-one
- N-[(E)-(4-phenyl-1,2,3-thiadiazol-5-yl)methylideneamino]aniline
- 5,7-bis(bromanyl)naphthalene-1-carbonyl chloride
- 8-methyl-2,6-diphenyl-1$l^{4}-thia-2,3,7,8-tetrazabicyclo[3.3.0]octa-1(5),3,6-triene
- (4-methoxyphenyl)-(2-morpholin-4-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methanone
- dicyclohexyl(cyclopenten-1-yloxy)borane
