(3-methylphenyl)-pyridin-2-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C2=CC=CC=N2
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)C2=CC=CC=N2
InChI
InChI=1S/C13H11NO/c1-10-5-4-6-11(9-10)13(15)12-7-2-3-8-14-12/h2-9H,1H3
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
- methyl 4-methyl-3-(3-oxidanylprop-1-ynyl)benzoate
- 3-(1H-imidazol-5-yl)propyl N-ethylcarbamate
- (E)-2-diazonio-1-(3-phenylpropoxy)ethenolate
- 3-azanyl-4-(cyclohexylmethyl)-1,2,4-oxadiazol-5-one
- (E)-2-oxidanyl-2-(3-phenylpropoxy)ethenediazonium
- 5-azanylidene-1-(phenylmethyl)-2H-pyrrole-3-carbonitrile
- methyl 6-methyl-4,5-dihydrothieno[2,3-b]pyrrole-2-carboxylate
- 1-(3-azanyl-2-methyl-phenyl)pyrrolidine-2,5-dione
- (1R,2R,3S,4S)-3-phenylbicyclo[2.2.1]heptane-2-carbonitrile
- 3-(3,4-dimethylphenyl)-5-methyl-1,3,4-oxadiazol-2-one
