3-(4-bromophenyl)-1,2,3-oxadiazol-3-ium-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])Br
Isomeric SMILES
C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])Br
InChI
InChI=1S/C8H5BrN2O2/c9-6-1-3-7(4-2-6)11-5-8(12)13-10-11/h1-5H
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-(4-chlorophenyl)-1,3,2-dioxaborolane
- 3-(trichloromethyl)-1,2,4-thiadiazol-5-amine
- 1-azanylspiro[4H-naphthalene-3,1'-cyclohexane]-2-carbonitrile
- 4-ethyl-N,N,2,2,3-pentamethyl-1,2,5-oxasilaborol-5-amine
- methyl 5-methanoyl-1-(methoxymethyl)pyrrole-3-carboxylate
- 5,7-dimethoxy-2,2-dimethyl-3,4-dihydrochromen-4-ol
- N-cyclododecyl-1H-1,2,4-triazole-5-carboxamide
- 2,4-bis(trifluoromethyl)aniline
- N-[[tert-butyl(dimethyl)silyl]oxy-ethoxy-phosphoryl]-N-methyl-methanamine
- 2-[5-(1,3-dithiolan-2-yl)-1H-pyrrol-3-yl]ethanenitrile
