2-ethenylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
C=CC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C11H9NO/c1-2-9-7-6-8-4-3-5-10(13)11(8)12-9/h2-7,13H,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
- N-[2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbonylamino]ethyl]-3,5-bis(chloranyl)-2-oxidanyl-benzamide
- 5-methylidene-3-phenethyl-1,3-thiazolidine-2-thione
- 3-cyclohexylpyrimido[1,2-b]indazole
- 2-[3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]propyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- N-[4-[(4-aminophenyl)disulfanyl]phenyl]-7-chloranyl-quinolin-4-amine
- 7-chloranyl-N-[4-(4-nitrophenyl)sulfonylphenyl]quinolin-4-amine
- 2-methoxy-9-(oxolan-2-yl)purin-6-amine
- 2-chloranyl-9-(oxolan-2-yl)purin-6-amine
- 4-azanyl-1-(2-phenylmethoxyethoxymethyl)pyrimidin-2-one
- 4-azanyl-6-methyl-1-(2-phenylmethoxyethoxymethyl)pyrimidin-2-one
