4-ethyl-1,3-dimethyl-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CN(C2=CC=CC=C21)C)C
Isomeric SMILES
CCC1=C(CN(C2=CC=CC=C21)C)C
InChI
InChI=1S/C13H17N/c1-4-11-10(2)9-14(3)13-8-6-5-7-12(11)13/h5-8H,4,9H2,1-3H3
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
- 4-[(1-methyl-2-oxidanylidene-quinolin-4-yl)methylideneamino]benzoic acid
- 4-methyl-1H-quinolin-2-one; molecular bromine
- 3-bromanyl-1-methyl-quinolin-2-one
- 3,4,6,8-tetramethyl-1H-quinolin-2-one
- 1,4-dimethylquinolin-2-one; molecular bromine
- 2-bromanyl-3-methyl-1H-pyridin-2-amine
- 4-methyl-1,8-dihydro-1,8-naphthyridine-2,7-dione
- 4-(chloromethyl)-1-methyl-quinolin-2-one
- 4-(bromomethyl)-3-methyl-1H-quinolin-2-one
- 2-methoxy-4,6,8-trimethyl-quinoline
