5-(4-phenoxyphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN=CO3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN=CO3
InChI
InChI=1S/C15H11NO2/c1-2-4-13(5-3-1)18-14-8-6-12(7-9-14)15-10-16-11-17-15/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
- 6-methoxybenzo[h]quinoline-4-carbaldehyde
- [(1S,5S,6R)-6-methoxy-5-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-yl]-pyrrolidin-1-yl-methanone
- 7-but-3-enyl-2-methylsulfanyl-4,5-dihydrofuro[2,3-b]pyridin-6-one
- 2-(phenylmethyl)-4,7-dihydro-3H-1,2-thiazepine 1,1-dioxide
- 3-(cyclohexen-1-yl)-4-ethyl-isoquinoline
- 3,7-dimethyl-1-piperidin-1-yl-oct-6-en-1-one
- (2-azanyl-5-chloranyl-phenyl)-thiophen-2-yl-methanone
- bromanylmethanesulfonyl bromide
- 1,1,1,3-tetrakis(chloranyl)-4-methyl-pentan-2-one
- 3-bromanyl-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole
