4-methyl-3-pyridin-3-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N)C2=CN=CC=C2
Isomeric SMILES
CC1=C(C=C(C=C1)N)C2=CN=CC=C2
InChI
InChI=1S/C12H12N2/c1-9-4-5-11(13)7-12(9)10-3-2-6-14-8-10/h2-8H,13H2,1H3
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
- 2-(5-bromanyl-2-fluoranyl-phenyl)pyrimidine
- [3-(2-cyanophenyl)-2,4-bis(fluoranyl)phenyl]boronic acid
- 3-[5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-2-methoxy-phenyl]pyridine
- 2-(5-bromanyl-2-fluoranyl-phenyl)-4-methoxy-pyridine
- 2-ethenyl-3-(4-methyl-1-benzothiophen-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 4-fluoranyl-3-pyrimidin-2-yl-aniline
- 3-(7-methoxy-1-benzothiophen-4-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 3-(2-fluoranyl-5-nitro-phenyl)pyridine-2-carbonitrile
- 1-[3-(4-chloranyl-1-benzothiophen-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol
- 2-(5-azanyl-2-fluoranyl-phenyl)-5-chloranyl-benzenecarbonitrile
