1-(5-propyl-1,2,4-oxadiazol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=NO1)C(C)N
Isomeric SMILES
CCCC1=NC(=NO1)C(C)N
InChI
InChI=1S/C7H13N3O/c1-3-4-6-9-7(5(2)8)10-11-6/h5H,3-4,8H2,1-2H3
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
- (2,5-dimethoxyphenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine
- (4-methylsulfanylphenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine
- 5-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)heptan-3-amine
- 4-(5-propyl-1,2,4-oxadiazol-3-yl)heptan-4-amine
- 1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine
- 3,3,5-trimethyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine
- 2-(5-propyl-1,2,4-oxadiazol-3-yl)nonan-2-amine
- (4-bromanyl-2-fluoranyl-phenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine
- 1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
- 1-(5-propyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine
