4-(sulfinylamino)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1N=S=O
Isomeric SMILES
C1=CN=CC=C1N=S=O
InChI
InChI=1S/C5H4N2OS/c8-9-7-5-1-3-6-4-2-5/h1-4H
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-(3-bicyclo[2.2.1]heptanyl)pyridine
- (2S)-2-azanyl-N-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]-3-methyl-butanamide
- ethyl 2-oxidanylidenephenanthro[9,10-b]pyran-4-carboxylate
- [bis(chloranyl)-methyl-silyl] ethanoate
- [bis(chloranyl)-ethyl-silyl] ethanoate
- (2S)-2-azanyl-N-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl]-3-methyl-butanamide
- 2-bromanyl-1-nitro-4-(trifluoromethyl)benzene
- 2-azanyl-N-[2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]ethyl]-3-methyl-butanamide
- 2-[2-azanyl-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)aniline
- methyl 2-(2-sulfanylethylsulfanyl)ethanoate
