1,2,4-oxadiazol-3-yl(phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=NOC=N2)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=NOC=N2)N
InChI
InChI=1S/C9H9N3O/c10-8(9-11-6-13-12-9)7-4-2-1-3-5-7/h1-6,8H,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-methyl-2-(1,2,4-oxadiazol-3-yl)hexan-2-amine
- 1-(1,2,4-oxadiazol-3-yl)heptan-1-amine
- 1-(1,2,4-oxadiazol-3-yl)octan-1-amine
- 4-methoxy-4-methyl-2-(1,2,4-oxadiazol-3-yl)pentan-2-amine
- 1-(1,2,4-oxadiazol-3-yl)hexan-1-amine
- 3-(1,2,4-oxadiazol-3-yl)-1-(phenylmethyl)pyrrolidin-3-amine
- 2-(1,2,4-oxadiazol-3-yl)octan-2-amine
- 8-methyl-3-(1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
- [2,3-bis(chloranyl)phenyl]-(1,2,4-oxadiazol-3-yl)methanamine
- [2,5-bis(fluoranyl)phenyl]-(1,2,4-oxadiazol-3-yl)methanamine
