2-(1,3,4-oxadiazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NN=CO2)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NN=CO2)N
InChI
InChI=1S/C8H7N3O/c9-7-4-2-1-3-6(7)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
- 4-[(E)-2-phenanthren-9-ylethenyl]dibenzothiophene
- ethyl N-(2-aminocarbonylphenyl)ethanimidate
- ethyl (1E)-N-[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]carbonyl]methanehydrazonate
- 4-[(E)-2-naphthalen-1-ylethenyl]dibenzothiophene
- 4-[(E)-2-naphthalen-2-ylethenyl]dibenzothiophene
- 1-[(E)-2-naphthalen-1-ylethenyl]dibenzothiophene
- 2-[(E)-2-phenanthren-9-ylethenyl]dibenzothiophene
- 1-[(E)-2-naphthalen-2-ylethenyl]dibenzothiophene
- N,N-dimethyl-3-(1,3,4-oxadiazol-2-yl)benzenesulfonamide
- 2-[(E)-2-naphthalen-1-ylethenyl]dibenzothiophene
