3-methoxy-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NOC=C1
Isomeric SMILES
COC1=NOC=C1
InChI
InChI=1S/C4H5NO2/c1-6-4-2-3-7-5-4/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
- methyl 1-[3-(4-methoxyphenyl)propanoyl]pyrrolidine-2-carboxylate
- 4-ethyl-N-phenyl-pyrimidin-2-amine
- methyl 1-[2-(4-chlorophenyl)ethanoyl]pyrrolidine-2-carboxylate
- 2-(1-phenylethyl)-1H-pyrazol-3-one
- methyl 1-(2-phenylbutanoyl)pyrrolidine-2-carboxylate
- 4-(2-chloranyl-4-methylsulfonyl-phenyl)carbonyl-2-ethyl-1H-pyrazol-3-one
- methyl 1-(4-oxidanylidene-4-phenyl-butanoyl)pyrrolidine-2-carboxylate
- (2,4-dichlorophenyl)-(5-phenylmethoxy-1-propan-2-yl-pyrazol-4-yl)methanone
- 2-[(4-methoxyphenoxy)-oxidanyl-phosphoryl]oxyethyl 2-methylprop-2-enoate
- methyl 2-methoxy-4-oxidanylidene-4-phenyl-butanoate
