3,4,4-trimethyl-5H-1,2-oxazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(C1(C)C)O
Isomeric SMILES
CC1=NOC(C1(C)C)O
InChI
InChI=1S/C6H11NO2/c1-4-6(2,3)5(8)9-7-4/h5,8H,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-dimethyl-3-phenyl-5H-1,2-oxazol-5-ol
- (5-acetyloxy-3,4,4,5-tetramethyl-2-oxidanidyl-1-oxidanylidene-pyrazolidin-1-ium-3-yl) ethanoate
- 4,4-diethyl-3-methyl-5-methylidene-1,2-oxazole
- 3,4,4-trimethyl-2-oxidanidyl-1,2,6-oxadiazin-2-ium
- 4,4,5-trimethyl-2-oxidanidyl-1,2,6-oxadiazin-2-ium
- (3,4,4-trimethyl-5H-1,2-oxazol-5-yl) ethanoate
- (NZ)-N-[1-(4-bromanylthiophen-2-yl)ethylidene]hydroxylamine
- N-(4-bromanylthiophen-2-yl)ethanamide
- 4-bromanyl-N-methyl-thiophene-2-carboxamide
- 5-bromanyl-N-methyl-thiophene-2-carboxamide
