(4R)-1,2,3,4-tetrahydroquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC=C2C1O
Isomeric SMILES
C1CNC2=CC=CC=C2[C@@H]1O
InChI
InChI=1S/C9H11NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-4,9-11H,5-6H2/t9-/m1/s1
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
- (6S)-9,9-dimethyl-2-(phenylcarbonyl)-6-pyridin-2-yl-6,6a,8,10-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (3aR,7aS)-2-methyl-3a,4,5,6,7,7a-hexahydroindene-1,3-dione
- (6S)-9,9-dimethyl-2-(phenylcarbonyl)-6-pyridin-4-yl-6,6a,8,10-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (2S,5R)-2-azaniumyl-6-[[(2R,5R)-5-azaniumyl-6-oxidanidyl-2-oxidanyl-6-oxidanylidene-hexyl]azaniumyl]-5-oxidanyl-hexanoate
- (2S,5R)-2-azanyl-6-[[(2R,5R)-5-azanyl-2,6-bis(oxidanyl)-6-oxidanylidene-hexyl]amino]-5-oxidanyl-hexanoic acid
- 2-(3-oxidanylidenebutanoyl)phenolate
- 4,4-dimethyl-1-oxidanyl-pent-1-en-3-one
- 2-[2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylethyl]isoindole-1,3-dione
- 5-tert-butylimino-3,3-dimethyl-cyclohexan-1-one
- (4S)-3,5-diethanoyl-2,6-dimethyl-3,4-dihydropyridine-4-carboxylate
