8-ethenylquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C(=CC(=C1)O)C=CC=N2
Isomeric SMILES
C=CC1=C2C(=CC(=C1)O)C=CC=N2
InChI
InChI=1S/C11H9NO/c1-2-8-6-10(13)7-9-4-3-5-12-11(8)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-[1-(2-oxidanyl-1H-indol-7-yl)ethenyl]methanamide
- N-[1-(7-oxidanyl-1H-indol-4-yl)ethenyl]methanamide
- N-[1-(3-oxidanyl-1H-indol-6-yl)ethenyl]methanamide
- N-[1-(5-oxidanyl-1H-indol-7-yl)ethenyl]methanamide
- 4-ethenylquinolin-3-ol; methanamide
- 4-ethenylquinolin-3-ol
- 1-dodecoxydodecane; propan-2-amine
- 2,2-bis(chloranyl)-1,1,1-tris(fluoranyl)ethane; 1,1,1,2-tetrakis(chloranyl)ethane
- bis(chloranyl)-bis(fluoranyl)methane; chloranyl-bis(fluoranyl)methane; tris(chloranyl)-fluoranyl-methane
- 2,2-bis(2-methyl-2-nitro-propyl)butanedioate
