2-ethyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CO1
Isomeric SMILES
CCC1=NC=CO1
InChI
InChI=1S/C5H7NO/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3
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-ethoxy-1H-imidazole
- 2,4,6-tris[(4-chlorophenyl)methyl]-1,3,5-triazine
- 2,4,6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine
- 5-azanyl-1-(4-methylphenyl)-3-thiophen-2-ylcarbonyl-pyrazole-4-carbonitrile
- N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]cyclohexanecarboxamide
- 2-bromanyl-5-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
- N-hexyl-2-phenyl-ethanesulfonamide
- N-(2,2-dimethylpropyl)-2-phenyl-ethanesulfonamide
- N-phenethyl-2-phenyl-ethanesulfonamide
- 2-phenyl-N-(3-phenylpropyl)ethanesulfonamide
