2,3,4-tris(azanyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)N)N)S
Isomeric SMILES
C1=CC(=C(C(=C1N)N)N)S
InChI
InChI=1S/C6H9N3S/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H,7-9H2
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-methylbenzene-1,2-dithiolate; molybdenum; tetraethylazanium
- sodium 1-(1-hydroxyethyloxy)ethanol
- sodium 2-oxidanyl-2-oxidanylidene-ethanolate
- 3,5-dimethyl-4-(nitromethylsulfinyl)aniline
- N-(3,5-dimethylphenyl)ethanamide; sulfuryl dichloride
- 4-azanyl-2,6-dimethyl-benzenesulfinic acid
- O5-ethyl O3-(2-methoxyethyl) 2-cyano-6-methyl-4-thiophen-3-yl-1,4-dihydropyridine-3,5-dicarboxylate
- 5-(2,6-dimethylphenyl)thiophen-3-amine
- 3,5-dimethylaniline; sulfuryl dichloride
- 2-(4-azanyl-2,6-dimethyl-phenyl)sulfanyl-2-nitro-ethanoic acid
