(3-methylphenyl)-pyridin-4-yl-methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C2=CC=NC=C2
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)C2=CC=NC=C2
InChI
InChI=1S/C13H11NO/c1-10-3-2-4-12(9-10)13(15)11-5-7-14-8-6-11/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
- 1-(3-bromophenyl)-1-pyridin-3-yl-prop-2-en-1-ol
- 1-(2,4-dichlorophenyl)-1-pyridin-3-yl-prop-2-en-1-ol
- 3-[(E)-3-chloranyl-1-(4-chlorophenyl)prop-1-enyl]pyridine
- 1-(3-chlorophenyl)-3-(dimethylamino)-1-pyridin-3-yl-propan-1-ol
- 2-bromanyl-4-(4-chlorophenyl)-6-thiophen-2-yl-pyridine-3-carbonitrile
- tert-butyl 2-(5-chloranyl-2-nitro-phenyl)ethanoate
- 5-chloranyl-N-(4-methoxyphenyl)-2-nitro-aniline
- 4,5-bis(chloranyl)-2-nitro-N-phenyl-aniline
- 5-chloranyl-N-(3-chlorophenyl)-2-nitro-aniline
- 4-chloranyl-N2-cyclohexyl-benzene-1,2-diamine
