5-pyridin-3-yl-1,3,4-oxadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=NN=C(O2)N
Isomeric SMILES
C1=CC(=CN=C1)C2=NN=C(O2)N
InChI
InChI=1S/C7H6N4O/c8-7-11-10-6(12-7)5-2-1-3-9-4-5/h1-4H,(H2,8,11)
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
- [N'-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)carbamimidoyl]azanium sulfate
- N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamine
- 6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid; N-(6-methoxyquinolin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine
- N-(6-methoxyquinolin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine
- ethyl 4-phenyl-1-(3-phenylazanylpropyl)piperidine-4-carboxylate
- piperazine; 2,4,5-tris(chloranyl)phenol
- 1,2-dihydropyridazine-3,6-dione; 2-(2-hydroxyethylamino)ethanol
- butyl-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]azanium sulfate
- (5-oxidanylnaphthalen-1-yl) N-methylcarbamate
- 8-oxaspiro[4.4]nonan-7-one
