1-bromanyl-5-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(C=N1)Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(N(C=N1)Br)[N+](=O)[O-]
InChI
InChI=1S/C3H2BrN3O2/c4-6-2-5-1-3(6)7(8)9/h1-2H
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
- 2,2-dimethylpropanamide; (13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl)phosphonic acid
- 5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1-methyl-pyrazole-4-carboxylic acid
- (13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl)phosphonic acid
- 5-bromanyl-1-methyl-imidazol-1-ium-1-sulfonamide
- (17-acetamido-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl)phosphonic acid
- 1-propan-2-ylimidazole-2-sulfonamide
- (13-methyl-17-oxidanyl-1,2,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl)phosphonic acid
- 4-methoxy-5,6-dimethyl-pyrimidin-2-amine carbamate
- N-(2,6-diethylphenyl)-2,5,6-trimethyl-1-(3-methylbutyl)-4-oxidanylidene-pyridine-3-carboxamide
- 1-butyl-N-(4-chloranyl-2,6-diethyl-phenyl)-2,5,6-trimethyl-4-oxidanylidene-pyridine-3-carboxamide
