5-(4-phenylphenyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=NO3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=NO3
InChI
InChI=1S/C15H11NO/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-10-11-16-17-15/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
- ethyl 8-ethoxy-4-[[2-(trifluoromethyl)phenyl]amino]quinoline-3-carboxylate hydrobromide
- 4-imidazol-1-ylthieno[2,3-d]pyrimidine
- 4-pyrazol-1-ylthieno[2,3-d]pyrimidine
- 4-(2-methylpropylamino)-3H-thieno[2,3-d]pyrimidin-2-one
- N-ethanoyl-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide
- N,2-di(propan-2-yl)thieno[2,3-d]pyrimidin-4-amine
- N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N',N'-diethyl-ethane-1,2-diamine
- 6-methyl-N-propan-2-yl-thieno[2,3-d]pyrimidin-4-amine
- 5-methyl-N-propan-2-yl-thieno[2,3-d]pyrimidin-4-amine
- 6-nitro-N-propan-2-yl-thieno[2,3-d]pyrimidin-4-amine
