2-(5-nitrofuran-2-yl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C2=NN=CO2
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])C2=NN=CO2
InChI
InChI=1S/C6H3N3O4/c10-9(11)5-2-1-4(13-5)6-8-7-3-12-6/h1-3H
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
- cyclopentylmethyldiazane hydrochloride
- 2-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)aniline
- ethanedioic acid; 5,6,7,8-tetrahydro-1,6-naphthyridine
- 5-(aminomethyl)-3-(phenylmethyl)-3-azabicyclo[3.3.1]nonan-9-ol
- 3,5-dimethyl-4-[(2-methylpiperidin-1-yl)methyl]-1,2-oxazole
- 2-[(2-methoxyphenyl)methyl-methyl-amino]propanamide
- 2-[(phenylmethyl)-propyl-amino]ethanamide
- 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]propanamide
- 2-[(4-chlorophenyl)methyl-methyl-amino]-N-methyl-ethanamide
- 1-[2-(4-fluoranylphenoxy)ethyl]-4-propyl-piperazine
