2-ethoxy-8-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C=CC=C2OC)C=C1
Isomeric SMILES
CCOC1=NC2=C(C=CC=C2OC)C=C1
InChI
InChI=1S/C12H13NO2/c1-3-15-11-8-7-9-5-4-6-10(14-2)12(9)13-11/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
- 8-methoxy-2-propan-2-yloxy-quinoline
- 8-methoxy-2-[(2-methylpropan-2-yl)oxy]quinoline
- 2-ethoxy-6-methoxy-quinoline
- methyl quinoline-7-carboxylate
- methyl quinoline-8-carboxylate
- methyl 3-oxidanylquinoline-4-carboxylate
- methyl 8-oxidanylquinoline-7-carboxylate
- 2-chloranylquinoline-3-carboxamide
- 2-oxidanylidene-1H-quinoline-3-carboxamide
- 4-[(4-diazoniophenyl)methyl]benzenediazonium dichloride
