N-pyridin-3-ylthiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NS
Isomeric SMILES
C1=CC(=CN=C1)NS
InChI
InChI=1S/C5H6N2S/c8-7-5-2-1-3-6-4-5/h1-4,7-8H
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
- trimethyl(pyridin-3-yl)plumbane
- trimethyl(pyridin-3-yl)germane
- N-(pyridin-1-ium-1-ylmethyl)propanamide
- N-pyridin-2-ylprop-2-en-1-imine
- (2,6-dimethylpyrimidin-4-yl)azanium
- 4-[(E)-prop-1-enyl]pyrimidine
- 2-azanyl-7-methyl-1H-pteridine-3,5-diium-4-one
- 4-azanyl-6-methyl-3H-pteridin-8-ium-2-one
- 2-azanyl-6-[[(4-methylphenyl)amino]methyl]-1H-pteridin-4-one
- 4-azanylpteridin-2-olate
