7-azidothieno[3,2-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C=CSC2=C1N=[N+]=[N-]
Isomeric SMILES
C1=CN=C2C=CSC2=C1N=[N+]=[N-]
InChI
InChI=1S/C7H4N4S/c8-11-10-6-1-3-9-5-2-4-12-7(5)6/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
- [(1R)-1-ethenoxybutyl]benzene
- methyl 4-bromanylbut-2-ynoate
- 1-(hydroxymethyl)-4-phenyl-azetidin-2-one
- 2,2,2-tris(chloranyl)ethyl 2-[(2S,4R,6S,8S,10S)-2-acetyloxy-10-[(3R,4S,5S)-4-acetyloxy-7-[(2S,4S,6R,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-10-[(Z)-5-[(2R,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(S)-[(2R,3R,4R,5R,6R)-6-[(4S,5E)-4-[tert-butyl(dimethyl)silyl]oxy-7-chloranyl-2-methylidene-octa-5,7-dienyl]-4,5-bis[(4-methoxyphenyl)methoxy]-3-methyl-oxan-2-yl]-[(4-methoxyphenyl)methoxy]methyl]-6-methoxy-3-methyl-oxan-2-yl]pent-1-enyl]-2-methoxy-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-2-methylidene-
- ethyl 3-chloranyl-2-oxidanylidene-propanoate
- 4-methyl-1,2,3-oxathiazinane 2,2-dioxide
- (3S)-3-azanyloxolane-2,5-dione
- 6-fluoranyl-3,4-dihydro-2H-chromene
- 2-(furan-2-yl)pent-4-en-2-ol
- octasodium (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2S,3S,4S,5R,6R)-2-carboxy-6-[(2R,3R,4S,5R,6S)-4,6-dimethoxy-5-sulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-oxan-3-yl]oxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4S,5R,6R)-3,4-dimethoxy-5-[2-[2-[2-[2-[[3-[[(2R)-1-oxidanyl-1-oxidanylidene-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propan-2-yl]sulfamoyl]phenyl]carbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]-6-(sulfooxymethyl)oxan-2-yl]oxy-4,5-dimethoxy-oxane-2-carboxylic acid
