2-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=NC=CO2)Cl
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=NC=CO2)Cl
InChI
InChI=1S/C11H8ClNO/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
- 1-(1H-imidazol-2-yl)-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]pentan-1-ol
- 5-butyl-4-(2-ethenyl-1,3-oxazol-4-yl)-1-(2-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]-2H-imidazole-2-carbaldehyde
- 1-ethenyl-1-propyl-3-tris(trimethylsilyloxy)silyl-urea
- 3-[dimethyl(trimethylsilyloxy)silyl]-1-ethenyl-1-propyl-urea
- bis(trimethylsilyloxy)methyl-[[ethenyl(propyl)carbamoyl]amino]silicon
- azanyl-(oxidanylamino)-oxidanylidene-azanium tetraethanoate
- azanyl-(oxidanylamino)-oxidanylidene-azanium
- N-oxidanidylnitrous amide tetraethanoate
- (oxidanylamino)-oxidanylidene-pyrrolidin-1-yl-azanium; pyrrolidin-1-ium
- 1,3-bis(2-azidophenyl)-2-[5,5-bis(azanyl)pentyl]propane-1,3-dione
