4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(ON=C1CCOC)N
Isomeric SMILES
CCC1=C(ON=C1CCOC)N
InChI
InChI=1S/C8H14N2O2/c1-3-6-7(4-5-11-2)10-12-8(6)9/h3-5,9H2,1-2H3
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
- 3-(2-ethoxyethyl)-4-ethyl-1,2-oxazol-5-amine
- 4-ethyl-3-(4-methylphenyl)-1,2-oxazol-5-amine
- 3-(4-chloranyl-2-nitro-phenyl)-4-ethyl-1,2-oxazol-5-amine
- 4-ethyl-3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine
- 4-ethyl-3-(2,3,4-trimethoxyphenyl)-1,2-oxazol-5-amine
- 3-(4-bromanyl-2-methyl-phenyl)-4-ethyl-1,2-oxazol-5-amine
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-1,2-oxazol-5-amine
- 4-ethyl-3-(3-phenylpropyl)-1,2-oxazol-5-amine
- 3-(3-bicyclo[2.2.1]heptanylmethyl)-4-ethyl-1,2-oxazol-5-amine
- 4-ethyl-3-pentan-3-yl-1,2-oxazol-5-amine
