2-methoxy-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CO1
Isomeric SMILES
COC1=NC=CO1
InChI
InChI=1S/C4H5NO2/c1-6-4-5-2-3-7-4/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
- 3-methoxy-1,2,4-oxadiazole
- 3-butylperoxy-1,1,5-trimethyl-cyclohexane
- butylperoxycyclohexane
- ethenyl 2-cyclopenta-1,3-dien-1-ylethanoate
- 2,2-ditert-butyl-4-cyanoperoxy-4-[(E)-(2-cyanoperoxy-5-oxidanyl-5-oxidanylidene-pentan-2-yl)diazenyl]pentanoic acid
- 3-oxidanylidenebutanedithioate
- bis(2,5-diethylcyclopenten-1-yl)-dimethoxy-silane
- bis(3-ethylcyclopenten-1-yl)-dimethoxy-silane
- 5,5,6,6-tetraethoxy-2,2-dimethyl-1,2-oxasilinane
- lead; 2-methylbuta-1,3-diene
