3-(1,3,4-oxadiazol-2-yloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NN=CO2)N
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NN=CO2)N
InChI
InChI=1S/C8H7N3O2/c9-6-2-1-3-7(4-6)13-8-11-10-5-12-8/h1-5H,9H2
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-(methylamino)-4-[4-(sulfinatoamino)phenyl]benzene
- 1-(methylamino)-4-[4-(sulfinoamino)phenyl]benzene
- 4-chloranylbenzene-1,3-diol; 2,4-dimethylbenzene-1,3-diol
- 1-(1-ethyl-1,4-diphenyl-xanthen-9-yl)-N-(methylideneamino)methanimine
- N'-(benzenecarbonothioyl)benzenecarbothiohydrazide
- 1-azanyl-4-[4-(sulfinatoamino)phenyl]benzene
- 1-azanyl-4-[4-(sulfinoamino)phenyl]benzene
- N',4-dimethylbenzohydrazide
- N-(benzenecarbonothioyl)benzenecarbothiohydrazide
- 1-azanyl-4-phenyl-cyclohexa-2,5-diene-1-carboxylic acid
