2-(4-methylphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13N/c1-12-6-8-14(9-7-12)16-11-10-13-4-2-3-5-15(13)17-16/h2-11H,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
- 6,7-dimethoxy-2-methyl-1H-quinolin-4-one
- 3,3-dimethyl-1-phenyl-1,2,4,5-tetrahydropyrido[4,3-b]indole
- 6-ethenyl-2-phenyl-indolizine
- 2,4,6-tritert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]bicyclo[4.1.0]hept-2-en-5-one
- 5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carbaldehyde
- 5-(2-azanylethylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-[(4-methylphenyl)methylideneamino]benzenecarbonitrile
- 8-trimethylsilyloxy-3,4-dihydro-2H-naphthalen-1-one
- N-phenylisoquinolin-1-amine
- 1-(phenylmethyl)phthalazine
