4-methoxy-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=COC(=O)N1
Isomeric SMILES
COC1=COC(=O)N1
InChI
InChI=1S/C4H5NO3/c1-7-3-2-8-4(6)5-3/h2H,1H3,(H,5,6)
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-ethyl-N-phenyl-1,3-benzothiazol-2-imine
- manganese(2+); methanal; triphenylphosphane
- 4H-[1]benzoxepino[4,3-d][1,2]oxazol-10-one
- cyclopropylazanide
- 3-oxidanylidene-1-benzoxepine-4-carbaldehyde
- bis(chloranyl)-[2,2,2-tris(fluoranyl)ethyl]silicon
- 4-[2-[8,10-bis(chloranyl)-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]ethyl]morpholine
- 4-[2-[8-bromanyl-6-(4-methoxyphenyl)-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]ethyl]morpholine
- 4-[8,10-bis(fluoranyl)-6-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]-N,N-diethyl-butan-2-amine
- 6-(3-bromophenyl)-4-methyl-8-nitro-1-(2-pyrrolidin-1-ylethyl)-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
