2,8-dihydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC(C2=N1)O
Isomeric SMILES
C1C=CC2=CC=CC(C2=N1)O
InChI
InChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-5,8,11H,6H2
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
- azanide; morpholin-4-ide; platinum(2+); chloride
- (2-azanidylcyclohexyl)azanide; morpholin-4-ide; platinum(2+); chloride
- azanide; diphosphonatomethyl(methyl)azanide; platinum(2+)
- chloranium; 2-azanidylethylazanide; bis(oxidanylidene)osmium(2+)
- 1-azanidylpropan-2-ylazanide; bis(oxidanylidene)osmium(2+); chloride
- azanide; osmium; iodide
- azanide; molecular nitrogen; osmium(6+); chloride
- azanide; molecular nitrogen; osmium(7+); chloride
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; indium(3+); quinolin-8-olate
- chloranium; 1,4,7,10,13,16-hexaoxacyclooctadecane; tantalum(5+)
