4-(1,2,3-thiadiazol-4-ylsulfanyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)SC2=CSN=N2
Isomeric SMILES
C1=CC(=CC=C1N)SC2=CSN=N2
InChI
InChI=1S/C8H7N3S2/c9-6-1-3-7(4-2-6)13-8-5-12-11-10-8/h1-5H,9H2
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
- 4-(3-heptoxy-4-phenyl-phenyl)-4-octoxy-cyclohexa-2,5-diene-1-carboxylate
- 1-[4-[[5-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]sulfanyl-1,2,3-thiadiazol-4-yl]sulfanyl]phenyl]pyrrole-2,5-dione
- phosphoroso hydrogen carbonate
- 4-methylphosphanylbutanoic acid
- 4-(3-heptoxy-4-phenyl-phenyl)-4-octoxy-cyclohexa-2,5-diene-1-carboxylic acid
- [2,3-bis(fluoranyl)-1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl] octanoate
- 2,3-bis(fluoranyl)-1-nonoxy-4-octan-2-yl-benzene
- 2-(5-hexylpyrimidin-2-yl)benzoate
- 2-(5-hexylpyrimidin-2-yl)benzoic acid
- 2-(4-heptylphenyl)-4-(4-octoxyphenyl)benzoate
