2-azanyl-3-(chloranylamino)benzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S)N)NCl
Isomeric SMILES
C1=CC(=C(C(=C1)S)N)NCl
InChI
InChI=1S/C6H7ClN2S/c7-9-4-2-1-3-5(10)6(4)8/h1-3,9-10H,8H2
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
- methyl 2-(2-azanyl-3-chloranyl-phenyl)ethanoate
- 3,4,4-triethyloctan-3-ylazanium iodide
- 3,4,4-triethyloctan-3-amine
- 3,4,4-triethyloctan-3-ylphosphanium iodide
- 3,4,4-triethyloctan-3-ylphosphane
- 5-butyl-2-nonyl-phenol
- N-(2-cyanoethylamino)-3-[2-(2-cyanoethylamino)ethylsulfanyl]propanenitrilium
- butanenitrile; propanenitrile
- N-[2,6-bis(azanyl)-3-(ethoxymethyl)-2H-1,3,5-triazin-4-yl]methanamide
- 2,4-dimethylcyclohexa-1,3-dien-1-ol
