2,5-diethyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(O1)CC
Isomeric SMILES
CCC1=CN=C(O1)CC
InChI
InChI=1S/C7H11NO/c1-3-6-5-8-7(4-2)9-6/h5H,3-4H2,1-2H3
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
- 2,4,5-triethyl-1,3-oxazole
- 5-methylheptyl 3-sulfanylpropanoate
- N-methylmethanamine; phosphoric acid
- ethyl 4-ethoxy-3-oxidanylidene-butanoate
- ethyl 3-oxidanylidene-4-phenoxy-butanoate
- 1-(dodecylamino)propan-2-ol
- 2-cyano-N-(propylcarbamoyl)ethanamide
- 2-[2-(2-methoxyethoxy)ethoxy]-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]ethanamine
- 2-(4-nitrophenyl)-4-propan-2-yl-morpholine
- 1,5-bis(chloranyl)-2-nitro-4-propan-2-yloxy-benzene
