2,3,4,5-tetramethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=NC2=CC=C1)C)C)C
Isomeric SMILES
CC1=C2C(=C(C(=NC2=CC=C1)C)C)C
InChI
InChI=1S/C13H15N/c1-8-6-5-7-12-13(8)10(3)9(2)11(4)14-12/h5-7H,1-4H3
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-bromanyl-3-(phenylmethyl)-1,3-thiazol-3-ium bromide
- 2-bromanyl-3-(phenylmethyl)-1,3-thiazol-3-ium
- 4-chloranyl-1-ethyl-pyridin-1-ium; 4-methylbenzenesulfonate
- 4-chloranyl-1-(methylsulfanylmethyl)pyridin-1-ium chloride
- 4-chloranyl-1-(methylsulfanylmethyl)pyridin-1-ium
- 7-azanyl-8-oxidanylidene-3-[[[1-(phenylmethyl)-2H-pyridin-1-ium-1-yl]amino]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- tert-butyl 2-(2-chloranylimidazol-1-yl)ethanoate
- methane; (3E)-3-(methoxymethylidene)azepan-1-ium-2-sulfonate
- (3E)-3-(methoxymethylidene)azepane-2-sulfonic acid
- 4-chloranyl-3-methoxy-pyridine
