2-ethyl-8-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=CC=C2OC)C=C1
Isomeric SMILES
CCC1=NC2=C(C=CC=C2OC)C=C1
InChI
InChI=1S/C12H13NO/c1-3-10-8-7-9-5-4-6-11(14-2)12(9)13-10/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
- 2-[2-(8-oxidanylquinolin-2-yl)ethyl]quinolin-8-ol
- 2,2-dimethyl-1-propoxy-propane
- 1-butoxy-2,2-dimethyl-propane
- benzo[f]chromene-1,3-dione
- 2-hexan-2-ylpyridine
- 3-(2-methoxyphenyl)prop-2-yn-1-ol
- N-[4-(3-oxidanylprop-1-ynyl)phenyl]ethanamide
- tert-butyl (2R,5S)-5-ethyl-5-methyl-6-oxidanylidene-3-phenyl-2-propan-2-yl-2H-pyrazine-1-carboxylate
- ethyl 2-[(Z)-[benzamido($l^{1}-selanyl)methylidene]amino]-4,5-dimethyl-thiophene-3-carboxylate
- tert-butyl (2R,5S)-5-methyl-6-oxidanylidene-3-phenyl-2-propan-2-yl-5-prop-2-enyl-2H-pyrazine-1-carboxylate
