2H-[1,2,5]thiadiazolo[2,3-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNSN2C=C1
Isomeric SMILES
C1=CC2=CNSN2C=C1
InChI
InChI=1S/C6H6N2S/c1-2-4-8-6(3-1)5-7-9-8/h1-5,7H
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
- 1-(3,4-dimethoxyphenyl)cyclohexan-1-amine hydrochloride
- N-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]ethanamide
- 1-(3,4-dimethoxyphenyl)cyclohexan-1-amine
- 8-methoxy-6-(trifluoromethylsulfonyl)-1,7-naphthyridine
- 2-[1-(1-hydroxyethylamino)cyclohexyl]phenol
- 3-[6-(trifluoromethylsulfonyl)-1,7-naphthyridin-8-yl]benzenecarbonitrile
- (3,4-dimethoxyphenyl) 2,4-bis(oxidanylidene)cyclohexane-1-carboxylate
- 3-(1,7-naphthyridin-2-yl)-1,2,5-oxadiazole
- ethyl 2-[2-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclohexyl]-6-oxidanyl-phenoxy]ethanoate
- ethyl 2-[3-[2-(3-chlorophenyl)-2-(2-hydroxyethylamino)cyclohexyl]phenoxy]ethanoate
