4-(4-methylphenyl)pyridine; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=NC=C2.C1=CC=C(C=C1)CN
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=NC=C2.C1=CC=C(C=C1)CN
InChI
InChI=1S/C12H11N.C7H9N/c1-10-2-4-11(5-3-10)12-6-8-13-9-7-12;8-6-7-4-2-1-3-5-7/h2-9H,1H3;1-5H,6,8H2
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-ethylhexyl 2-fluoranyltetradecanoate
- 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; tetradecanoic acid
- 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- sodium; [(E)-2-phenylethenyl]benzene; sulfurous acid; 2H-1,3,5-triazin-1-ylazanide
- 2H-1,3,5-triazin-1-amine
- oxoazanide; ruthenium(6+); pentathiohypochlorite
- 1-[2-[1,2-di(pyrrol-1-yl)-5-sulfanyl-pyrrol-1-ium-1-yl]-4-methyl-phenyl]urea
- oxoazanide; pentakis(chloranyl)osmium
- N-(anthracen-9-ylmethyl)-N-ethyl-ethanamine
- pentakis(chloranyl)iridium(2-); pyrazine
