3-butan-2-yl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=NOC=C1
Isomeric SMILES
CCC(C)C1=NOC=C1
InChI
InChI=1S/C7H11NO/c1-3-6(2)7-4-5-9-8-7/h4-6H,3H2,1-2H3
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-(3,3-dimethylbutan-2-yl)-1,2-oxazole
- 5-[(2S)-3,3-dimethylbutan-2-yl]-1,2-oxazole
- 11-isocyanatoundecanoyl chloride
- 12-isocyanatododecanoyl chloride
- S-(7-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 4-isocyanatocyclohexane-1-carbonyl chloride
- S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 2-(4-isocyanatophenyl)ethanoyl chloride
- 5-isocyanatopentanoyl chloride
- S-[2-(dimethylamino)pyrazolo[1,5-a]pyridin-3-yl] benzenecarbothioate
