4-ethenoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=NC2=CC=CC=C21
Isomeric SMILES
C=COC1=CC=NC2=CC=CC=C21
InChI
InChI=1S/C11H9NO/c1-2-13-11-7-8-12-10-6-4-3-5-9(10)11/h2-8H,1H2
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
- ethyl 5-acetyloxy-2-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-bromanyl-1-methyl-indole-3-carboxylate
- 2-[4-[[5-(2-chlorophenyl)furan-2-yl]methyl]piperazin-1-yl]ethanol
- [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(3-fluoranylphenoxy)ethanoate
- N-[5-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-2,4-dimethoxy-benzamide
- 7-(2-fluorophenyl)-5-methyl-N-phenyl-2-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-(4-fluorophenyl)-3-[(4-methylcyclohexylidene)amino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
- 2-(3-chlorophenyl)-9-pyridin-3-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- diethyl 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoline-3,6-dicarboxylate
- 3-(furan-2-yl)-1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]propan-1-one
- N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
