6-(sulfinatoamino)-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(N1)NS(=O)[O-]
Isomeric SMILES
C1C=CC=C(N1)NS(=O)[O-]
InChI
InChI=1S/C5H8N2O2S/c8-10(9)7-5-3-1-2-4-6-5/h1-3,6-7H,4H2,(H,8,9)/p-1
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
- 6-(sulfinoamino)-1,2-dihydropyridine
- 1-oxidanylidene-N3-(pyridin-4-ylmethyl)-N4-(3-pyrido[3,2-b][1,4]benzothiazin-1-ium-10-ylpropyl)-1,2,5-thiadiazole-3,4-diamine hydrochloride
- 2-methyl-6-(sulfinatoamino)-1,2-dihydropyridine
- 2-methyl-6-(sulfinoamino)-1,2-dihydropyridine
- hexane; propane-1,3-diol
- 2-[2-[(3-azanylpyridin-2-yl)amino]-5-methyl-phenyl]benzaldehyde
- [2-[(3-azanylpyridin-2-yl)amino]-4-ethyl-phenyl]-phenyl-methanone
- 2-[2-[(4-azanylpyridin-3-yl)amino]phenyl]benzaldehyde
- [2-[(3-azanylpyridin-2-yl)amino]-4-methoxy-phenyl]-phenyl-methanone
- [2-[(3-azanylpyridin-2-yl)amino]phenyl]-[4-(trifluoromethyl)phenyl]methanone
