2-(2-chlorophenyl)-6-methyl-pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC=CC(=N1)C2=CC=CC=C2Cl
InChI
InChI=1S/C12H10ClN/c1-9-5-4-8-12(14-9)10-6-2-3-7-11(10)13/h2-8H,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-methyl-2,3-dihydro-1H-cyclopenta[b]thiochromen-9-one
- (3-methylsulfanyl-2-oxidanyl-phenyl)-phenyl-methanone
- 2-methyl-3-nitro-1-benzothiophene
- 1-ethyl-5-methyl-2-phenyl-pyrazol-3-one
- 4-methoxy-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole
- (2-chlorophenyl)-[2-(hydroxymethyl)phenyl]methanol
- 3-(2-chlorophenyl)pyridine-2-carbaldehyde
- [2-(aminomethyl)phenyl]-phenyl-methanol
- 6-(2-chlorophenyl)pyridine-2-carbaldehyde
- 6-phenyl-2,3,6,11-tetrahydro-1H-pyrimido[2,1-c][2,4]benzothiazepine hydrochloride
