2-[(4-methylphenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=CC=CC=N2
Isomeric SMILES
CC1=CC=C(C=C1)CC2=CC=CC=N2
InChI
InChI=1S/C13H13N/c1-11-5-7-12(8-6-11)10-13-4-2-3-9-14-13/h2-9H,10H2,1H3
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-(3-chloranylpropyl)-1-oxidanylidene-isoquinoline-4-carbonyl chloride
- 1-oxidanidyl-2-[(E)-prop-1-enyl]pyridin-1-ium
- 2-(2-diethylaminoethyl)-1-oxidanylidene-isoquinoline-4-carbonitrile
- (2S)-2-methyl-2-phenyl-butanoic acid
- 2-methyloctanoyl chloride
- 2,4,5-trimethyl-1,3-bis(oxidanidyl)imidazol-1-ium
- 1-(1,4-dioxan-2-yl)propan-2-one
- 2-methyl-4-oxidanylidene-pentanenitrile
- 1-propan-2-yl-1,4-dihydronaphthalene
- pentan-2-ylsulfanylbenzene
