4-(4-methylphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=NC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=NC=C2
InChI
InChI=1S/C12H11N/c1-10-2-4-11(5-3-10)12-6-8-13-9-7-12/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
- 3-[pentakis(fluoranyl)-$l^{6}-sulfanyl]-1,1-diphenyl-urea
- 3-(3-chloranylpropyl)-1,1-diphenyl-urea
- 3-methyl-5-phenyl-pyridine
- ethyl 3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoate
- N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide
- N,N-dimethyl-8-nitro-naphthalen-1-amine
- 5-[(2-fluoranyl-4,5-dimethoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione
- 1-methyl-2-(pyrrolidin-1-ylmethyl)indole-3-carbonitrile
- 2-azanyl-3-(2-fluoranyl-3,4-dimethoxy-phenyl)-2-methyl-propanoic acid
- 2-fluoranyl-4-methoxy-5-oxidanyl-benzaldehyde
