8-ethyl-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=C(C=C2)C
Isomeric SMILES
CCC1=CC=CC2=C1N=C(C=C2)C
InChI
InChI=1S/C12H13N/c1-3-10-5-4-6-11-8-7-9(2)13-12(10)11/h4-8H,3H2,1-2H3
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
- 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
- iron(2+); titanium(4+); trisulfate
- 1,2-bis(fluoranyl)-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene
- 2-chloranylpropan-2-yl(trimethyl)silane
- N-(1-propan-2-yloxyethyl)propanamide
- N-(1-ethoxyethyl)benzamide
