7-chloranyl-3-nitro-imidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=NC=C2[N+](=O)[O-])C=C1Cl
Isomeric SMILES
C1=CN2C(=NC=C2[N+](=O)[O-])C=C1Cl
InChI
InChI=1S/C7H4ClN3O2/c8-5-1-2-10-6(3-5)9-4-7(10)11(12)13/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
- potassium tris(fluoranyl)-(5-fluoranylpyridin-2-yl)boranuide
- tris(fluoranyl)-(5-fluoranylpyridin-2-yl)boranuide
- S-[(4-bromanylthiophen-2-yl)methyl] ethanethioate
- potassium (2-bromanyl-1,3-thiazol-5-yl)-tris(fluoranyl)boranuide
- methyl 4-cyclopropyl-2-morpholin-4-yl-pyrimidine-5-carboxylate
- (2-bromanyl-1,3-thiazol-5-yl)-tris(fluoranyl)boranuide
- 3,8-bis(bromanyl)-6-chloranyl-imidazo[1,2-a]pyridine
- 3,8-bis(bromanyl)-6-methyl-imidazo[1,2-a]pyridine
- 3-bromanyl-6-methyl-imidazo[1,2-a]pyridine hydrochloride
- 6-bromanyl-N-propyl-pyridin-2-amine hydrochloride
