1-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)C2=NCCO2
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)C2=NCCO2
InChI
InChI=1S/C11H13NO3/c1-8(13)15-10-4-2-9(3-5-10)11-12-6-7-14-11/h2-5,8,13H,6-7H2,1H3
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
- 1-(methylamino)propan-1-ol
- 2H-1,2-oxazine; 3-oxidanylidenebutanoic acid
- 2-(4,5-dihydro-1,3-oxazol-2-yl)-N-methyl-ethanamine
- 4-(4,5-dihydro-1,3-oxazol-2-yl)-N-methyl-aniline
- 4,5-dihydro-1,3-oxazole; 3-oxidanylidenebutanoic acid
- N-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-3-oxidanylidene-butanamide
- [2-ethyl-1-(4-nonylphenyl)hexyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [2-ethyl-1-(4-nonylphenyl)hexyl]phosphonic acid
- 4-ethoxycarbonyl-3-oxidanyl-benzenecarboperoxoic acid
- 2-methylpropylaluminum(2+) chloride
