2-methoxy-4,4,5-trimethyl-5H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N=C(O1)OC)(C)C
Isomeric SMILES
CC1C(N=C(O1)OC)(C)C
InChI
InChI=1S/C7H13NO2/c1-5-7(2,3)8-6(9-4)10-5/h5H,1-4H3
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
- 2,5-diformamido-5-oxidanylidene-pentanoic acid
- 4,4-dimethyl-9-oxidanidyl-3-phenyl-6-aza-9-azoniaspiro[4.4]non-8-ene
- 2-methyl-6-piperidin-1-ylsulfonyl-1H-benzimidazole
- N-[2-(4-chlorophenyl)ethyl]-N'-cyclopropyl-ethanediamide
- 2,2,3,3-tetramethyl-1,4-bis(oxidanyl)-1,4-diazaspiro[4.5]decane
- 4-chloranyl-N-[2-(4-ethylpiperazin-1-yl)carbonylphenyl]benzamide
- 1-methoxy-4,4-dimethyl-cyclohexene
- 4,4a,6,7,8,8a-hexahydropyrano[3,2-b]pyran
- ethyl 3-(5-oxidanylidenepyrrolidin-2-yl)propanoate
- piperidin-1-yl-(2-piperidin-1-ylcarbonylcyclobutyl)methanone
