2-ethenylquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
C=CC1=NC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C11H9NO/c1-2-9-4-3-8-7-10(13)5-6-11(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
- 3-ethenylquinolin-6-ol; methanamide
- 3-ethenylquinolin-6-ol
- 3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfanyl]-2,2-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfanylmethyl]propan-1-ol
- N-[1-(2-oxidanyl-1H-indol-5-yl)ethenyl]methanamide
- 4-ethenyl-1,2,3,4-tetrahydronaphthalen-1-ol; methanamide
- 1-(2-azanylethylamino)propan-2-ol; 1-[2-[bis(2-oxidanylpropyl)amino]ethyl-(2-oxidanylpropyl)amino]propan-2-ol
- 4-ethenyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-[2-(2-azanylethylamino)ethyl-(2-hydroxyethyl)amino]ethanol
- 3-ethenyl-1,2,3,4-tetrahydronaphthalene-1,2-diol; methanamide
- 2,2-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfonylmethyl]propane-1,3-diol
