3-(2-phenoxyphenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C3=NOC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C3=NOC=C3
InChI
InChI=1S/C15H11NO2/c1-2-6-12(7-3-1)18-15-9-5-4-8-13(15)14-10-11-17-16-14/h1-11H
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
- 1H-pyridazin-2-amine
- phenyl 3-nitro-1-phenyl-pyrazole-4-carboxylate
- 2-(dimethylamino)prop-1-en-1-one
- pyrazolidin-1-amine
- 5-(4-phenoxyphenyl)-1-phenyl-pyrazole
- [(E)-hex-1-enyl]-$l^{1}-silanyloxy-silicon
- (Z)-4,5,5,6,6,7,7,8,8,9,9,10,10-tridecakis(fluoranyl)-3-octyl-undec-3-enoic acid
- (1E,3E)-1-chloranylhexa-1,3-diene; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- (1E,3E)-1-chloranylhexa-1,3-diene
- 6,6-dimethoxy-4-phenyl-cyclohexa-2,4-diene-1,1-diamine
