2-azanylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)S
Isomeric SMILES
C1=CC=C(C(=C1)N)S
InChI
InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
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
- 2,4-bis(azanyl)phenol dihydrochloride
- 2,4,5-trimethylaniline
- strontium 2-oxidanylpropanoate
- pyridine-2,6-diamine
- 1,3-diethylbenzene
- 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propyl-pyrimidin-4-amine chloride hydrochloride
- bis(2-ethylhexyl) benzene-1,3-dicarboxylate
- 2,4-di(nonyl)phenol
- 4-sulfamoylbenzoic acid
- 4-oxidanylidene-1H-pyridine-2,6-dicarboxylic acid
