4,5-dihydro-1,3-oxazol-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)CO
Isomeric SMILES
C1COC(=N1)CO
InChI
InChI=1S/C4H7NO2/c6-3-4-5-1-2-7-4/h6H,1-3H2
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
- 2-(3-methylphenyl)-4,5-dihydro-1,3-oxazole
- (E)-17-(5,6-dihydro-4H-1,3-oxazin-2-yl)heptadec-9-en-7-ol
- 2-(methoxymethyl)-5,6-dihydro-4H-1,3-oxazine
- 17-(4,5-dihydro-1,3-oxazol-2-yl)heptadecan-7-ol
- 2-(4-methanoylpiperazin-1-yl)ethyl 2-methylprop-2-enoate
- 4-(2-azanylethyl)piperazine-1-carbaldehyde
- N-[2-(4-methanoylpiperazin-1-yl)ethyl]-2-methyl-prop-2-enamide
- N-ethyl-4-[1-[4-[ethyl(prop-2-ynyl)amino]phenyl]ethenyl]-N-prop-2-ynyl-aniline
- cyclohexyl 3-(2-methylpropoxy)propanoate
- cyclohexyl 3-ethoxypropanoate
