2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=C1SC2=C(C=CC=N2)O)[N+](=O)[O-]
Isomeric SMILES
CN1C=NC(=C1SC2=C(C=CC=N2)O)[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O3S/c1-12-5-11-7(13(15)16)9(12)17-8-6(14)3-2-4-10-8/h2-5,14H,1H3
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
- methyl (Z)-3-ethylsulfanylprop-2-enoate
- methyl (E)-3-ethylsulfanylbut-2-enoate
- (E)-3-ethylsulfanylbut-2-enenitrile
- (E)-3-methoxybut-2-enenitrile
- (Z)-3-imidazol-1-yl-3-phenyl-1-pyrrolidin-1-yl-prop-2-en-1-one
- (Z)-3-(benzimidazol-1-yl)-1-phenyl-but-2-en-1-one
- (Z)-1-phenyl-3-pyrazol-1-yl-but-2-en-1-one
- (Z)-3-(3-methylpyrazol-1-yl)-1-phenyl-but-2-en-1-one
- O2,O3-ditert-butyl O1,O4-dimethyl (1S,2S,3S,4R)-7-azabicyclo[2.2.1]heptane-1,2,3,4-tetracarboxylate
- O1,O4-dimethyl O2,O3-diphenyl (1S,2S,3S,4R)-7-azabicyclo[2.2.1]heptane-1,2,3,4-tetracarboxylate
