N-pyridin-2-ylthiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NS
Isomeric SMILES
C1=CC=NC(=C1)NS
InChI
InChI=1S/C5H6N2S/c8-7-5-3-1-2-4-6-5/h1-4,8H,(H,6,7)
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
- 2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine hydrochloride
- 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole nitrate
- 9,10-bis(oxidanylidene)anthracene-2,3,6,7-tetrasulfonic acid
- N-(1H-benzimidazol-2-yl)-N-methyl-carbamate
- 3,7-bis(oxidanylidene)naphthalene-1-sulfonic acid
- ethane; propan-1-ol
- diazanium 9,10-bis(oxidanylidene)anthracene-2,6-disulfonate
- 6,7-dimethoxynaphthalene-2-sulfonate; tetrabutylazanium
- 2-[[5-azanyl-2-[[1-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoic acid
- 3,7-bis(oxidanylidene)naphthalene-2-sulfonic acid
