2-bromanyl-1-oxidanyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N1)Br)O
Isomeric SMILES
C1=CN(C(=N1)Br)O
InChI
InChI=1S/C3H3BrN2O/c4-3-5-1-2-6(3)7/h1-2,7H
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
- 1-oxidanyl-2-phenylsulfanyl-imidazole
- [6-(3,4-dimethoxyphenyl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-ethyl-oxidanium perchlorate
- 1,3-dimethyl-4-oxidanyl-6-phenyl-cyclohepta[c]furan-8-one
- 4,8-diethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-2-ium perchlorate
- 4,8-diethoxy-1,3-dimethyl-2-(4-methylphenyl)cyclohepta[c]pyrrol-2-ium perchlorate
- 4,8-diethoxy-2-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]pyrrol-2-ium perchlorate
- 6,6-bis(chloranyl)-1,10-phenanthrolin-5-one
- (5R,6R)-6-chloranyl-5,6-dihydro-1,10-phenanthrolin-5-ol
- 6-oxidanidyl-1a,9b-dihydrooxireno[2,3-f][1,10]phenanthrolin-6-ium
- dimethyl azulene-5,6-dicarboxylate
