1-(1,3-oxazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=CO1)O
Isomeric SMILES
CC(C1=NC=CO1)O
InChI
InChI=1S/C5H7NO2/c1-4(7)5-6-2-3-8-5/h2-4,7H,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
- 5-[3-iodanyl-5-(trifluoromethyl)phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole
- 2-[5-[2-[2-(3,5-dimethylphenyl)-5-methyl-1,3-thiazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid
- 3-chloranyl-5-(chloromethyl)benzenecarbonitrile
- methyl 2-[5-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate
- 5-(3-bromophenyl)-3-(5-fluoranylpyridin-2-yl)-1,2,4-oxadiazole
- N-methylmethanamine; 5-phenyl-3-pyridin-2-yl-1,2,4-oxadiazole
- 3-(3-bromanylfuran-2-yl)benzenecarbonitrile
- methyl 3-bromanyl-5-cyano-benzoate
- 6-trimethylstannylpyridine-3-carbonitrile
- O-[3-imidazol-1-yl-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl] methanethioate
