1-phenyl-2-pyridin-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC=CC=N2
InChI
InChI=1S/C13H11NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-9H,10H2
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 3,5-ditert-butyl-4-oxidanyl-benzoate
- 4-chloranyl-1-(4-hydroxyphenyl)butan-1-one
- 3-methoxy-4-methyl-benzoic acid
- cyclopropyl-(4-methoxyphenyl)methanone
- 4-methyl-2,6-bis[(5-methyl-2-oxidanyl-phenyl)methyl]phenol
- 6-methylpyridine-2-carbonitrile
- 5-methylpyridine-2-carbonitrile
- 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylsulfanylmethyl]phenol
- ethyl 1-[(4-methylphenyl)methyl]cyclopropane-1-carboxylate
- 2-(2-thiophen-2-ylethyl)benzoic acid
