1-ethyl-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC=CC2=CC=CC=C21
Isomeric SMILES
CCN1CC=CC2=CC=CC=C21
InChI
InChI=1S/C11H13N/c1-2-12-9-5-7-10-6-3-4-8-11(10)12/h3-8H,2,9H2,1H3
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
- 4-(1-azanyl-2-oxidanyl-ethyl)-2-chloranyl-phenol
- hydron hexachloride
- 2,2,4,4,6,6-hexakis(ethenyl)-8,8,10,10,12,12-hexamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
- 1,1,2-tris(chloranyl)-1,2,3,3-tetrakis(fluoranyl)propane
- 1,2,3-tris(chloranyl)-1,1,3,3-tetrakis(fluoranyl)propane
- 1,1,1-tris(chloranyl)-2,3,3,3-tetrakis(fluoranyl)propane
- 6-fluoranyl-N-(phenylmethyl)-1,4-dihydro-1,3,5-triazin-2-amine
- 4-chloranyl-2-methyl-pyrimidine-5-carbaldehyde
- 1,4-dihydro-1,3,5-triazin-2-yl(phenyl)sulfamic acid
- tert-butyl N-(1,5,5-tricyclohexyl-3-oxidanyl-pentan-2-yl)carbamate
