5-(3-nitrophenyl)-1-sulfanyl-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=NN2S
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=NN2S
InChI
InChI=1S/C8H6N4O2S/c13-12(14)7-3-1-2-6(4-7)8-5-9-10-11(8)15/h1-5,15H
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
- N,N-dimethyl-2-(3-sulfanyl-1,2,3-triazol-4-yl)ethanamine
- 4-methyl-5-phenyl-1-sulfanyl-1,2,3-triazole
- 4,5-diphenyl-1-sulfanyl-1,2,3-triazole
- 3-(3-nitrophenyl)-1H-imidazole-2-thione
- 2,7-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol
- N-[2-(4-azanylpiperidin-1-yl)ethyl]-3-nitro-pyridin-4-amine
- [3-[[(3-nitropyridin-4-yl)amino]methyl]furan-2-yl]methanol
- carbamothioyl 2-azanyl-2-[2-(furan-2-ylmethylamino)pyridin-3-yl]piperidine-1-carboxylate
- [4-(benzimidazol-1-yl)-3-methyl-furan-2-yl]methanol
- 3-piperidin-1-yl-N-propan-2-yl-propanamide
