4-propyl-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=COC(=N1)N
Isomeric SMILES
CCCC1=COC(=N1)N
InChI
InChI=1S/C6H10N2O/c1-2-3-5-4-9-6(7)8-5/h4H,2-3H2,1H3,(H2,7,8)
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-tert-butyl-1,3-oxazol-2-amine
- N,4-dimethyl-2-(methylcarbamothioylamino)-1,3-oxazole-5-carbothioamide
- 2-azanyl-4-methyl-N-phenyl-1,3-oxazole-5-carbothioamide
- N-(4-fluorophenyl)-1,2,3,4-tetrahydroacridin-9-amine
- methyl 2-(dimethylamino)-5-nitro-benzoate
- ethyl 2-(diethoxyphosphorylmethyl)prop-2-enoate
- 1-octylsulfanyl-3-phenoxy-propan-2-ol
- 4-methoxy-2-methyl-but-3-yn-2-ol
- 2,5-bis(octylsulfonylmethyl)-1,4-dioxane
- (E)-1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-3-phenyl-prop-2-en-1-one
