2-ethyl-3,5-dimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC(=C2C=C1C)C
Isomeric SMILES
CCC1=NC2=CC=CC(=C2C=C1C)C
InChI
InChI=1S/C13H15N/c1-4-12-10(3)8-11-9(2)6-5-7-13(11)14-12/h5-8H,4H2,1-3H3
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
- 3-chloranyl-2-thiophen-2-yl-thiophene
- 2,5,6-trimethylquinoline
- 2-(4-phenylphenyl)thiophene
- 2-ethyl-3,5,6-trimethyl-quinoline
- 1-thiophen-2-yl-4-thiophen-3-yl-butane-1,4-dione
- 2-ethyl-3,7-dimethyl-quinoline
- 2,4,7-trimethylquinoline
- 3,4,7-trimethylquinoline
- (6aR,10aS)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-one
- 2,3,4,7-tetramethylquinoline
