1-oxidanyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NNN2O)N=C1
Isomeric SMILES
C1=CC2=C(NNN2O)N=C1
InChI
InChI=1S/C5H6N4O/c10-9-4-2-1-3-6-5(4)7-8-9/h1-3,8,10H,(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-methylpropan-2-yl)oxycarbonylamino] 8-[2-(phenylmethoxycarbonylaminomethyl)phenoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- [(2-methylpropan-2-yl)oxycarbonylamino] 8-[2-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoylamino]phenoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]ethanoylamino]-3-sulfanyl-propanoic acid
- 6-azanyl-1H-pyrimidin-2-one; [2,5-bis(chloranyl)phenyl]sulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane; phosphoric acid
- 1-azanyl-8-oxidanyl-1-phenylmethoxycarbonyl-3,4-dihydro-2H-naphthalene-2-carboxylic acid
- 3,4,5,6,7-pentakis(oxidanyl)-2-oxidanylidene-heptanoic acid
- 2-[2-[2-[2-[2-[2-[[2-[2-[2-[(4-bromophenyl)carbonylamino]propanoylamino]propanoylamino]-2-methyl-propanoyl]amino]propanoylamino]propanoylamino]propanoylamino]propanoylamino]propanoylamino]propanoic acid
- 2-methoxy-6-[(Z)-1-oxidanyl-2-phenyl-ethenyl]-4-prop-2-enyl-oxane-3,3,4,5-tetrol
- 8-oxidanyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]butanamide
