1-(4-methyl-1,3-oxazol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=N1)C(=O)C
Isomeric SMILES
CC1=C(OC=N1)C(=O)C
InChI
InChI=1S/C6H7NO2/c1-4-6(5(2)8)9-3-7-4/h3H,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
- 1-oxidanidylpyridin-1-ium-3,5-diamine
- 3-[4-[10,20-bis(4-decoxyphenyl)-15-[4-[3-(trimethylazaniumyl)propoxy]phenyl]-21,22-dihydroporphyrin-5-yl]phenoxy]propyl-trimethyl-azanium
- 1-isocyanoheptane
- (5-azanyl-1,2-dimethyl-imidazol-4-yl)methylidenecyanamide
- pent-4-ynyl ethanoate
- 2-pent-4-en-2-yl-4,5-dihydro-1,3-thiazole
- (2E,4E,6E,8E,12E,18E,20E,22E,24E,26E,38E,48E)-56-azanyl-14,16,30-trimethyl-29-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-15,17,33,35,37,41,43,45,47,51,53-undecakis(oxidanyl)-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)-31-(phenylmethyl)imino-hexapentaconta-2,4,6,8,12,18,20,22,24,26,38,48-dodecaenamide
- (3-chloranyl-2-oxidanyl-propyl) nitrate
- methyl 1-methanoylcyclopentane-1-carboxylate
- (6S,9S,12S,15S,18S,21R,24S,27S,30S,33S)-6-ethyl-1,4,10,13,16,19,21,24,28-nonamethyl-9-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-15,18,27,33-tetrakis(2-methylpropyl)-23,32-bis(phenylmethylsulfanyl)-12,30-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriaconta-22,31-diene-2,5,8,11,14,17,20,26,29-nonone
