2,4,4-trimethyl-5H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(CO1)(C)C
Isomeric SMILES
CC1=NC(CO1)(C)C
InChI
InChI=1S/C6H11NO/c1-5-7-6(2,3)4-8-5/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
- 4-(4-hydroxyphenyl)sulfinylphenol
- N,N-dimethyl-2-oxidanyl-benzamide
- 1-(4-methylsulfanylphenyl)ethanone
- oxidanylidene(diphenyl)tin
- (4-hydroxyphenyl) benzoate
- 3,5-bis(chloranyl)-4-fluoranyl-aniline
- 4,7-bis(bromanyl)-3-oxidanyl-naphthalene-2-carboxylic acid
- 7-bromanyl-3-oxidanyl-naphthalene-2-carboxylic acid
- 5-[2-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]propan-2-yl]-2-benzofuran-1,3-dione
- propyl 3-oxidanylidenebutanoate
