3-methoxy-4,5-dihydro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NOCC1
Isomeric SMILES
COC1=NOCC1
InChI
InChI=1S/C4H7NO2/c1-6-4-2-3-7-5-4/h2-3H2,1H3
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
- ethyl 2-(4-ethoxyphenyl)ethanoate
- (2-acetamidophenyl) hydrogen sulfate
- ethyl 5-acetyloxy-1,2-dimethyl-indole-3-carboxylate
- methyl 3-(triphenyl-$l^{5}-phosphanylidene)propanoate
- (1S,2R,4aS)-1,3,6,8-tetramethyl-1-(3-oxidanylpropanoyl)-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-2-carboxylic acid
- 5,7-dimethoxy-9,10-dihydrophenanthren-4-ol
- 5,7-dimethoxy-9,10-dihydrophenanthren-2-ol
- 3-ethylhexan-1-ol
- 1,3,5-trimethyl-1,3,5-triazinane-2,4-dione
- decyl benzenesulfonate
