4-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC=N1
Isomeric SMILES
CC1=COC=N1
InChI
InChI=1S/C4H5NO/c1-4-2-6-3-5-4/h2-3H,1H3
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
- 2,2,3,3-tetrakis(fluoranyl)oxirane
- 1-oxidanyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 4-[4-(4-fluorophenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]pyridine
- 2-(2-azanyl-3-methoxy-phenyl)chromen-4-one
- 4-bromanylbenzamide
- 1-cyclohexylurea
- 3,3,4,4-tetrakis(fluoranyl)oxolane-2,5-dione
- 2-azanyl-9-[3-(hydroxymethyl)-4-oxidanyl-butyl]-3H-purin-6-one
- 1,1-bis(oxidanylidene)-3-pentyl-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- trimethyl(1-trimethylsilylethenyl)silane
