2-ethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCOC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11NO/c1-2-13-11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,2H2,1H3
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
- ethylimino(triphenyl)-$l^{5}-phosphane
- 1,4-bis(1,1-diethoxyethyl)benzene
- 1-tert-butyl-4-prop-2-ynoxy-benzene
- 1,2-diethylspiro[2.4]hepta-1,4,6-triene
- 2-[4-(trifluoromethyloxy)phenyl]ethanenitrile
- 2,3-dimethylidenebicyclo[2.2.0]hexane
- 2,2,6,6-tetramethylheptane
- 7-phenylbicyclo[2.2.1]hepta-2,5-diene
- 2,8-dioxa-1$l^{4}-thiabicyclo[3.3.0]octa-1(5),3,6-triene
- 1-bromanyl-2-fluoranyl-4-(trifluoromethyl)benzene
