(4R)-1,2,3,4-tetrahydroisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2CN1)O
Isomeric SMILES
C1[C@@H](C2=CC=CC=C2CN1)O
InChI
InChI=1S/C9H11NO/c11-9-6-10-5-7-3-1-2-4-8(7)9/h1-4,9-11H,5-6H2/t9-/m0/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
- 4-methoxy-1,2,3,4-tetrahydroisoquinoline
- 2-methyl-3,4-dihydro-1H-isoquinolin-4-ol
- 4-oxidanylidene-1-phenyl-azetidine-2-carbonyl chloride
- methyl [2-(methoxycarbonyldisulfanyl)ethyldisulfanyl]methanoate
- methyl [9-(methoxycarbonyldisulfanyl)nonyldisulfanyl]methanoate
- phenyl(2H-1,2,3-triazol-4-yl)methanone
- (E)-1-phenyl-3-(1,2,3-triazol-1-yl)prop-2-en-1-one
- (E)-4-methyl-4-oxidanyl-1-phenyl-3-[4-phenyl-5-(phenylcarbonyl)-1,2,3-triazol-1-yl]pent-2-en-1-one
- (E)-1,3-diphenyl-3-[4-phenyl-5-(phenylcarbonyl)-1,2,3-triazol-1-yl]prop-2-en-1-one
- (E)-1-phenyl-3-[4-phenyl-5-(phenylcarbonyl)-1,2,3-triazol-1-yl]prop-2-en-1-one
