6-ethyl-7-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C=CC=N2)C
Isomeric SMILES
CCC1=C(C=C2C(=C1)C=CC=N2)C
InChI
InChI=1S/C12H13N/c1-3-10-8-11-5-4-6-13-12(11)7-9(10)2/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
- 1-methyl-2,3-dihydropyrrolo[2,3-g]quinoline
- 1-methyl-2,3-dihydropyrrolo[3,2-g]quinoline
- 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl (4E,8E)-14-[3,4-dimethyl-5-(oxan-2-yloxy)-2-(trifluoromethylsulfonyloxy)phenyl]-4,8,12-trimethyl-tetradeca-4,8,12-trienoate
- 1,4-bis[1,1,2,3,3,3-hexakis(fluoranyl)propyl]cyclohexa-1,3-diene
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(Z)-2-(bromomethyl)-3-oxidanylidene-but-1-enoxy]oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(Z)-2-(bromomethyl)-3-oxidanylidene-pent-1-enoxy]oxan-2-yl]methyl ethanoate
- methyl (Z)-2-(bromomethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-prop-2-enoate
- ethyl (Z)-2-(bromomethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-prop-2-enoate
