(6R)-6-azanyl-5,6,7,8-tetrahydronaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C=CC(=C2O)O
Isomeric SMILES
C1CC2=C(C[C@@H]1N)C=CC(=C2O)O
InChI
InChI=1S/C10H13NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h1,4,7,12-13H,2-3,5,11H2/t7-/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
- [[[[(1S,2S,3R,4R)-4-(2-azanyl-6-oxidanylidene-4,5-dihydro-1H-purin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid
- 1-ethyl-4,6-dimethyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3a,7a-dihydroimidazo[4,5-b]pyridine-5,7-dione
- [(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- (1R,3R,4R)-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptane
- (1R,2R,4aR,5S,6R,8aR)-5-[(Z)-3-(hydroxymethyl)-5-oxidanyl-pent-3-enyl]-1,5,6,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalene-1,2-diol
- (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,10-diol
- (E)-but-2-enedioic acid; 2-[4-(2-methylimidazol-1-yl)but-2-ynyl]-1,2-oxazolidin-3-one
- 2-[4-(2-methylimidazol-1-yl)but-2-ynyl]-1,2-oxazolidin-3-one
- 5-fluoranyl-3-[3-[1-(1,4,5,6-tetrahydropyrimidin-6-yl)-3,4-dihydro-2H-pyridin-4-yl]propyl]-2,3-dihydro-1H-indole
- [3-acetyloxy-2-[6-[2-[(2E,6E,10E)-12-[4-[5-(3,4-diacetyloxy-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3,7,11-trimethyl-dodeca-2,6,10-trienoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-2-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-5-oxidanyl-oxan-4-yl] ethanoate
