(4-methoxyphenyl)-pyridin-3-yl-methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2=CN=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2=CN=CC=C2
InChI
InChI=1S/C13H11NO2/c1-16-12-6-4-10(5-7-12)13(15)11-3-2-8-14-9-11/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
- (7-chloranylquinolin-4-yl)diazane
- 2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoic acid
- (4-methoxyphenyl)-(4-methylphenyl)methanone
- N'-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine
- 2-[[(4-chlorophenyl)-phenyl-methyl]azaniumyl]ethyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N-[(4-chlorophenyl)-phenyl-methyl]-N',N'-dimethyl-ethane-1,2-diamine
- [(4-chlorophenyl)-phenyl-methyl]-[2-(dimethylazaniumyl)ethyl]-methyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N'-[(4-chlorophenyl)-phenyl-methyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- N-[(4-chlorophenyl)-phenyl-methyl]-N',N'-dipropyl-ethane-1,2-diamine
- N',N'-dibutyl-N-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine
