(5-pyridin-3-yl-1,2-oxazol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC(=NO2)CN
Isomeric SMILES
C1=CC(=CN=C1)C2=CC(=NO2)CN
InChI
InChI=1S/C9H9N3O/c10-5-8-4-9(13-12-8)7-2-1-3-11-6-7/h1-4,6H,5,10H2
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
- (5-pyridin-4-yl-1,2-oxazol-3-yl)methanamine
- (5-thiophen-2-yl-1,2-oxazol-3-yl)methanamine
- N-methyl-1-(1,2-oxazol-5-yl)methanamine
- 8-azanyl-10-[(2-fluorophenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- N-methyl-1-(1,2-oxazol-3-yl)methanamine
- 8-azanyl-10-[(3-fluorophenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- N-methyl-1-(5-propyl-1,2-oxazol-3-yl)methanamine
- N-methyl-1-[5-(2-methylpropyl)-1,2-oxazol-3-yl]methanamine
- 8-azanyl-10-[(4-nitrophenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 1-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-N-methyl-methanamine
