2-[(E)-2-(4-fluorophenyl)ethenyl]-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=NC=CO2)F
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=NC=CO2)F
InChI
InChI=1S/C11H8FNO/c12-10-4-1-9(2-5-10)3-6-11-13-7-8-14-11/h1-8H/b6-3+
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-fluoranyl-1-phenyl-isoquinoline
- 3-(1H-imidazol-2-yl)-7-(4-phenylmethoxyphenyl)heptane-2,3-diol
- (3-heptoxyphenyl)boronic acid
- 2-[(E)-2-[2,6-bis(fluoranyl)phenyl]ethenyl]-4-[3-butyl-2-(2-methoxyphenyl)-1,2,3-triazol-1-yl]-1,3-oxazole
- 1-phenyl-5-(trifluoromethyl)isoquinoline
- 8-phenyl-1,7-naphthyridine
- iridium(3+); pentane-2,4-dione
- (3-butylphenyl)boronic acid
- [[(E)-5-azanyl-2-(2-azanylethanoyl)-4-oxidanylidene-pent-2-enoyl]amino]-ethyl-azanium iodide
- 4-oxidanylidene-2-(prop-2-enylamino)but-3-enoic acid
