4,5-dimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=NC2=CC=C1)C
Isomeric SMILES
CC1=C2C(=CC=NC2=CC=C1)C
InChI
InChI=1S/C11H11N/c1-8-4-3-5-10-11(8)9(2)6-7-12-10/h3-7H,1-2H3
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
- O1-octyl O4-[4-(2-undecylpyrimidin-5-yl)phenyl] piperidine-1,4-dicarboxylate
- 3,8-dimethylquinoline
- 7,8-dimethylquinoline
- O1-octyl O4-[4-(2-octylsulfanylpyrimidin-5-yl)phenyl] piperidine-1,4-dicarboxylate
- 8-ethyl-2-methyl-quinoline
- 2-[4-(ethylamino)phenyl]sulfonylethyl hydrogen sulfate
- diethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octanedioate
- 2-[[4-[2-(4-cyclohexylphenoxy)ethyl-ethyl-amino]phenyl]methylidene]propanedinitrile
- pentyl 3,4-dimethylbenzoate
- octyl 3,4-dimethylbenzoate
