4-methoxy-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=COC=N1
Isomeric SMILES
COC1=COC=N1
InChI
InChI=1S/C4H5NO2/c1-6-4-2-7-3-5-4/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
- 4-methoxy-1-phenyl-1,2,3-triazole
- 4-methoxy-1-methyl-imidazole
- 4-[3-selanylidene-4-(thiiran-2-yl)butyl]selanyl-1-(thiiran-2-yl)butane-2-selone
- 4-[3-tellanylidene-4-(thiiran-2-yl)butyl]tellanyl-1-(thiiran-2-yl)butane-2-tellone
- 4-(hydroxymethyl)-2,6-dimethyl-hepta-1,6-diene-3,5-dione
- 5,5-bis[2-oxidanylidene-4-(2-sulfanylpropylselanyl)butyl]-1,9-bis(2-sulfanylpropylselanyl)nonane-3,7-dione
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)pyridin-1-ium bromide
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)pyridin-1-ium
- 2,4,6-tris(sulfanyl)phenol
- 2-[[5-[4-(oxiran-2-ylmethyl)thiophen-2-yl]sulfanylthiophen-3-yl]methyl]oxirane
