quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/3C9H7NO/c3*11-8-5-1-3-7-4-2-6-10-9(7)8/h3*1-6,11H
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
- lithium tetrakis[2-(2-methoxyethoxy)ethoxy]alumanuide
- tetrakis[2-(2-methoxyethoxy)ethoxy]alumanuide
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-2H-[1]benzothiolo[2,3-e][1,3]oxazin-4-one
- lithium tetrakis(2-methoxyethoxy)alumanuide
- tetrakis(2-methoxyethoxy)alumanuide
- 3-[2-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione hydrochloride
- 2,5-bis(chloranyl)bicyclo[2.2.1]hept-4-ene
- 3-[ethyl-(2-oxidanylmorpholin-4-yl)amino]phthalic acid
- 2-sulfanylethylphosphonic acid; (2-sulfanylphenyl)methanesulfonic acid
- (2-sulfanylphenyl)methanesulfonic acid
