2-(phenoxymethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC=CO2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC=CO2
InChI
InChI=1S/C10H9NO2/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-7H,8H2
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-[[4-[1-(furan-2-yl)propan-2-yl]phenoxy]methyl]quinoline
- 2-[cyclopentyl-(3-ethylsulfanyl-2-methyl-propanoyl)amino]ethanoic acid
- methylperoxy-oxidanyl-oxidanylidene-phosphanium
- ethyl 2-[5-[3-[[3-(1-oxidanylhexyl)phenoxy]methyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanoate
- 2-[[3-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]phenoxy]methyl]quinolin-8-ol
- N-[2-[3-(quinolin-2-ylmethoxy)phenoxy]ethyl]-1,3-oxazol-2-amine
- 2-(1H-pyrrol-3-yloxymethyl)quinoline
- 2-[[3-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]phenoxy]methyl]quinoline
- 1-[(3-butoxyphenoxy)methyl]isoquinoline
- N-methyl-2-[[3-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]phenoxy]methyl]quinolin-4-amine
