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1-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5,6,7,8-tetrahydroisoquinoline
1-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5,6,7,8-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC=CC4=C3CCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC=CC4=C3CCCC4
InChI
InChI=1S/C18H19N3O2S/c1-23-13-6-7-15-16(10-13)21-18(20-15)24(22)11-17-14-5-3-2-4-12(14)8-9-19-17/h6-10H,2-5,11H2,1H3,(H,20,21)
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
- 3,4-dimethyl-1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxidanylidene-1,4-benzoxazin-6-yl]pyrrole-2,5-dione
- 2-(1H-benzimidazol-2-ylsulfinylmethyl)-5,6-dihydrofuro[2,3-c]pyridine
- 2-(dimethylamino)butanal
- 5-(chloromethyl)-3,4-dihydro-2H-pyrano[3,2-c]pyridine
- 2-[[4-[1-[2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidin-6-yl]butan-2-yl]phenyl]carbonylamino]pentanedioic acid
- 3,4-dihydro-2H-pyrano[3,2-c]pyridin-5-ylmethyl ethanoate
- 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5,6,7,8-tetrahydroquinoline
- 3-methyl-5,6,7,8-tetrahydroisoquinoline; 2-sulfinylbenzimidazole
- methyl 4-[4-[2,4-bis(azanyl)pteridin-6-yl]but-1-en-2-yl]benzoate
- 2-[[4-[1,3-bis(azanyl)-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-8-yl]phenyl]carbonylamino]pentanedioic acid
