3,5,5-trimethyl-4H-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(C1)(C)C
Isomeric SMILES
CC1=NOC(C1)(C)C
InChI
InChI=1S/C6H11NO/c1-5-4-6(2,3)8-7-5/h4H2,1-3H3
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
- 5-methyl-3-phenyl-4,5-dihydro-1,2-oxazole
- 2-methylhept-6-en-3-yn-2-ol
- thianthren-5-ium
- 2-bromanyl-1-(1,2-dimethylindol-3-yl)-2-methyl-propan-1-one
- 1-chloranylcyclohexane-1-carbonyl chloride
- 2-bromanyl-1-(1-methylindol-3-yl)propan-1-one
- 4-chloranylcyclohexane-1-carbonyl chloride
- 2-(1H-indol-3-yl)butanoic acid
- 4-chloranyl-1,2-dithiolan-3-one
- 2-(5-methoxy-1H-indol-3-yl)propanoic acid
