7-prop-2-enylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
C=CCC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C12H11NO/c1-2-4-10-7-6-9-5-3-8-13-11(9)12(10)14/h2-3,5-8,14H,1,4H2
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
- 2,5-dimethyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
- ethyl 2-[2-[2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2,4-bis(4-ethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-6-methyl-pyridin-1-ium
- methyl 1-[(3-methoxyphenyl)-(6-oxidanyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]piperidine-4-carboxylate
- 3-[(2-chlorophenyl)methyl]-5-[[2-(2-methylpropylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-azanyl-4-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- (1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl)-(4-chlorophenyl)methanone
- methyl 6-methoxy-3-[2-(3-methylpiperidin-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- 7-[(4-chlorophenyl)methylidene]-3-(4-ethanoylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- dimethyl selenophene-2,5-dicarboxylate
