8-ethenoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
C=COC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C11H9NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/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
- [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-hexoxyphenyl)carbamate hydrochloride
- [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-hexoxyphenyl)carbamate
- 1-(1H-indol-3-yl)-2-(3-oxidanylpiperidin-1-yl)ethane-1,2-dione
- 1-(2-methyl-1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione
- 1-(2-methyl-1H-indol-3-yl)-2-(3-oxidanylpiperidin-1-yl)ethane-1,2-dione
- 2-(3,5-dimethylpyrazol-1-yl)-6-methoxy-4-methyl-quinoline
- 1-(4-oxidanyl-4-phenyl-piperidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
- 2-diethylaminoethyl 2-[(9-methoxy-7-methyl-5-oxidanylidene-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]propanoate hydrochloride
- 2-diethylaminoethyl 2-[(9-methoxy-7-methyl-5-oxidanylidene-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]propanoate
- 2-piperidin-1-ylethyl 2-[(9-methoxy-7-methyl-5-oxidanylidene-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]propanoate hydrochloride
