4-ethenylquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C=C(C=CC2=NC=C1)O
Isomeric SMILES
C=CC1=C2C=C(C=CC2=NC=C1)O
InChI
InChI=1S/C11H9NO/c1-2-8-5-6-12-11-4-3-9(13)7-10(8)11/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-(dinitroamino)-N-(1,1,2,2,3-pentanitrohexyl)nitramide
- N-[1-(4-oxidanyl-1H-indol-7-yl)ethenyl]methanamide
- N-[1-(6-oxidanyl-1H-indol-7-yl)ethenyl]methanamide
- 3-ethenylnaphthalen-1-ol; methanamide
- 3-ethenylnaphthalen-1-ol
- 3-ethenyl-2H-isoquinolin-6-one; methanamide
- 3-ethenyl-2H-isoquinolin-6-one
- 8-ethenylquinolin-3-ol; methanamide
- 8-ethenylquinolin-3-ol
- 3-ethenyl-1H-quinolin-5-one; methanamide
