(8S)-8-deuterio-6,7-dihydro-5H-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC=N2)O
Isomeric SMILES
[2H][C@@]1(CCCC2=C1N=CC=C2)O
InChI
InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2/t8-/m0/s1/i8D
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
- (1R,3R,4S,5S)-4-bromanyl-3-methoxy-6,6-diphenyl-bicyclo[3.2.0]heptan-7-one
- (1aR,7S,7aR)-7a-ethanoyl-7-oxidanyl-1a,7-dihydronaphtho[2,3-b]oxiren-2-one
- (2R)-2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methylsulfanyl-butanoic acid
- methyl (2R)-2-[(2-ethylsulfanylpyridin-3-yl)carbonylamino]-4-methylsulfanyl-butanoate
- methyl (2R)-4-methylsulfanyl-2-[(2-methylsulfanylpyridin-3-yl)carbonylamino]butanoate
- (3S,4R)-3-chloranyl-4-(4-chlorophenyl)sulfanyl-thiolane 1,1-dioxide
- (3S,4R)-3-chloranyl-4-phenylsulfanyl-thiolane 1,1-dioxide
- (3R)-3,4-bis(bromanyl)-1-cyano-cyclopentane-1-carboxamide
- (2R,5R)-2-bromanyl-5,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- methyl (3R)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate hydrochloride
