2-ethyl-3,8-dimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C=CC=C(C2=N1)C)C
Isomeric SMILES
CCC1=C(C=C2C=CC=C(C2=N1)C)C
InChI
InChI=1S/C13H15N/c1-4-12-10(3)8-11-7-5-6-9(2)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
- 7-hexoxyheptan-1-ol
- 3-(2-ethylhexoxy)propan-1-ol
- N-triethoxysilylprop-2-en-1-amine
- 2-[(2-chlorophenyl)methylsulfanyl]ethanol
- 2-methyl-N-triethoxysilyl-propan-2-amine
- 1-phenyl-1-azacyclotetradecane-2,14-dione
- 4-(4-chlorophenyl)carbonyl-2-hexyl-5-methyl-1H-pyrazol-3-one
- 15-azabicyclo[14.2.2]icosa-1(18),16,19-triene-2,14-dione
- N-(4-bromophenyl)-1-methyl-4-phenyl-2,3-dihydropyridin-6-imine
- 1-bromanyl-4-[(4-bromophenyl)-phenyl-phosphoryl]benzene
