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2-[2,5-bis(chloranyl)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-[2,5-bis(chloranyl)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)OC
InChI
InChI=1S/C17H17Cl2NO4S/c1-23-15-7-11-5-6-20(10-12(11)8-16(15)24-2)25(21,22)17-9-13(18)3-4-14(17)19/h3-4,7-9H,5-6,10H2,1-2H3
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
- (7E)-3-methyl-2-methylidene-7-(3-phenylpropylidene)-1H-imidazo[1,2-b][1,2,4]triazin-6-one
- 3-(3-morpholin-4-ium-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-ium-4-amine
- 3-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-ium-4-amine
- 2-[[4,6-bis[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 2-[5,6-bis(chloranyl)pyridin-3-yl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- [(1S,2S)-1-[6-[(4-fluorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-methyl-butyl]azanium
- N-phenyl-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]ethanamide
- methyl 2-[(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(2-chlorophenyl)-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione
- N-[4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]-4-methyl-benzamide
