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1-[(3-iodanyl-4,5-dimethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
1-[(3-iodanyl-4,5-dimethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CC2C3=CC(=C(C=C3CCN2)O)O)I)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)CC2C3=CC(=C(C=C3CCN2)O)O)I)OC
InChI
InChI=1S/C18H20INO4/c1-23-17-7-10(5-13(19)18(17)24-2)6-14-12-9-16(22)15(21)8-11(12)3-4-20-14/h5,7-9,14,20-22H,3-4,6H2,1-2H3
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
- (2-methylphenyl) 2-(3-iodanylcarbazol-9-yl)ethanoate
- 2-[[(1R,2R)-6-chloranyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-3-ethoxy-3-oxidanylidene-propanoic acid
- ethyl 2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,4-d]pyrimidin-1-yl]ethanoate
- 4-[2-[2-[(Z)-4-(4-chlorophenyl)-4-methyl-3-oxidanyl-pent-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid
- 2-[6-tert-butyl-3-[(2,4-dichlorophenyl)methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanoic acid
- (2R)-2-[4-(4-chloranylphenoxy)butyl]-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-butanediamide
- N-(4-bromanyl-3-methyl-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)thiophene-2-carboxamide
- 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one hydrochloride
- 1-(2,4-dichlorophenyl)-6-methyl-N-piperidin-1-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one
