2-ethenylquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC2=CC=CC=C2C=C1O
Isomeric SMILES
C=CC1=NC2=CC=CC=C2C=C1O
InChI
InChI=1S/C11H9NO/c1-2-9-11(13)7-8-5-3-4-6-10(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
- 8-ethenyl-1H-quinolin-5-one; methanamide
- 8-ethenyl-1H-quinolin-5-one
- 1-ethenyl-2H-isoquinolin-3-one; methanamide
- 1-ethenyl-2H-isoquinolin-3-one
- 4-ethenylnaphthalene-1,3-diol; methanamide
- (7-hexyl-8-phenyl-tetradecan-7-yl)silicon
- 4-ethenylnaphthalene-1,3-diol
- (7-hexyl-8-phenyl-octadecan-7-yl)silicon
- N-[1-(7-oxidanyl-1H-indol-6-yl)ethenyl]methanamide
- didecyl(1-phenylhexyl)silicon
