(3-methoxy-1,2-oxazol-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NOC=C1CO
Isomeric SMILES
COC1=NOC=C1CO
InChI
InChI=1S/C5H7NO3/c1-8-5-4(2-7)3-9-6-5/h3,7H,2H2,1H3
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
- O3-ethyl O2-methyl 6-[cyanomethyl(methanoyl)amino]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
- N'-[5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-N'-propyl-hexane-1,6-diamine
- O3-ethyl O2-methyl 6-(1-cyanopropan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
- 6-[6-[2-(1,3-benzodioxol-5-yl)ethylamino]hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrochloride
- O3-ethyl O2-methyl 6-(3-oxidanylidenepropyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
- O3-ethyl O2-methyl 6-[(Z)-2-cyano-1-phenyl-ethenyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
- 3-(3-ethoxycarbonyl-2-methoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)propanoic acid
- 2-chloranyl-5-methyl-1-[(E)-prop-1-enyl]pyridin-1-ium chloride
- O2-ethyl O3-methyl 6-[(E)-1-cyanoprop-1-en-2-yl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2,3-dicarboxylate
- 2-chloranyl-5-methyl-1-[(E)-prop-1-enyl]pyridin-1-ium
