5-nitro-2-thiophen-2-yl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NC=C(N2)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)C2=NC=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2S/c11-10(12)6-4-8-7(9-6)5-2-1-3-13-5/h1-4H,(H,8,9)
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
- 1a,9b-dihydro-1H-azirino[2,3-f][1,7]phenanthroline
- 1-piperidin-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanone
- 2,2,2-trideuterio-1-(5-ethanoyl-2-methyl-4-oxidanyl-phenyl)ethanone
- 2,3-dimethyl-4-(2-methylpropoxy)-1-oxidanidyl-pyridin-1-ium
- tert-butyl 2-cyanocyclopentane-1-carboxylate
- (2E,5R,7S)-2-methoxyiminoadamantan-1-ol
- 3-methoxy-5-methyl-N-(3-methylbut-2-enyl)-1H-pyrazol-4-amine
- 8-propan-2-yl-3-azaspiro[4.5]decan-2-one
- 2-(thiophen-2-ylmethyl)thiophen-3-amine
- 5-(6-chloranylpyridin-3-yl)-1H-1,2,4-triazol-3-amine
