4-phenyl-1,2,3-thiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSN=N2
Isomeric SMILES
C1=CC=C(C=C1)[13C]2=CSN=N2
InChI
InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H/i8+1
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
- ethyl 2-[(Z)-(1-oxidanidylpyridin-1-ium-4-yl)methylideneamino]oxyethanoate
- O-[2-(2-hydroxyethyloxy)ethyl] 2-phenylethanethioate
- 3-[(Z)-pyridin-4-ylmethylideneamino]oxypropanoic acid
- 2-cyclopentylidene-4,5,6,7-tetrahydro-1,3-benzodiselenole
- ethyl 3-[(Z)-pyridin-4-ylmethylideneamino]oxypropanoate
- 2,3,7-trimethoxyphenazine
- 9-methoxy-6-methyl-phenazine-1-carboxylic acid
- N-ethoxy-1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)methanimine
- methyl 6-oxidanylidene-10H-phenazine-1-carboxylate
- N-ethoxy-1-[(6Z)-6-(nitrosomethylidene)-1H-pyridin-2-yl]methanimine
