4-(1,2,4-oxadiazol-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NOC=N2)N
Isomeric SMILES
C1=CC(=CC=C1C2=NOC=N2)N
InChI
InChI=1S/C8H7N3O/c9-7-3-1-6(2-4-7)8-10-5-12-11-8/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
- [4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]carbamic acid
- S-[2,2,2-tris(chloranyl)ethyl] chloranylmethanethioate
- N-(4-aminophenyl)sulfonylmethanamide
- [4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]carbamic acid
- 2-azanyl-3-(chloromethyl)benzenesulfonamide
- [4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenyl]carbamic acid
- 4-[1-(4-azanyl-2-methoxy-phenyl)butyl]-3-methoxy-aniline
- 2-nitro-N'-oxidanyl-4-phenyl-benzenecarboximidamide
- 4-azanyl-3,4-bis(chloranyl)cyclohexa-2,5-diene-1-sulfonic acid
- 2-nitro-4-phenyl-benzenecarbonitrile
