8-ethyl-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C(C=CN=C21)C
Isomeric SMILES
CCC1=CC=CC2=C(C=CN=C21)C
InChI
InChI=1S/C12H13N/c1-3-10-5-4-6-11-9(2)7-8-13-12(10)11/h4-8H,3H2,1-2H3
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
- cyclopentane; [(E,3R)-3-cyclopentylbut-1-enyl]benzene; iron(2+)
- [(E,3R)-3-cyclopentylbut-1-enyl]benzene
- methyl 2-(1H-indazol-7-ylamino)-3-nitro-benzoate
- 2-[[$l^{1}-selanyl(phenyl)methylidene]amino]-1-phenyl-propan-1-one
- 4-(2-methoxyphenyl)sulfanyl-2-(trifluoromethyl)benzaldehyde
- 1-(2-methylphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-yl)urea
- 9-methyl-9-[4-(trifluoromethyl)phenyl]-8,10,11-trioxaspiro[5.5]undecane
- (2-oxidanylidenechromen-4-yl) 4-methylbenzenesulfonate
- 1-(4-methylphenyl)sulfonyl-3-nitro-indole
- (5-methyl-2-propan-2-yl-phenyl) 3-methoxy-4,5-bis(oxidanyl)benzoate
