2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)NC(=N2)S(=O)CC3=CC=CC=C3N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)NC(=N2)S(=O)CC3=CC=CC=C3N)OC
InChI
InChI=1S/C16H17N3O3S/c1-21-14-7-12-13(8-15(14)22-2)19-16(18-12)23(20)9-10-5-3-4-6-11(10)17/h3-8H,9,17H2,1-2H3,(H,18,19)
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-[2-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]isoindole-1,3-dione
- 5-fluoranyl-2-(trifluoromethyl)pyrimidine
- N2,N2',N4,N4',N6,N6'-hexakis(4-methylpyridin-2-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- 2-diethylaminoethyl 4-[[2,4,4,6,6-pentakis[[4-(2-diethylaminoethyloxycarbonyl)phenyl]amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]benzoate
- ethyl 4-[[2,4,4,6,6-pentakis[(4-ethoxycarbonylphenyl)amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]benzoate
- 3-isoquinolin-5-yloxypropan-1-amine
- methyl N-cyano-N'-(3-isoquinolin-5-yloxypropyl)carbamimidothioate
- 1-cyano-3-(3-isoquinolin-5-yloxypropyl)-2-methyl-guanidine
- 1-cyano-3-(3-isoquinolin-5-yloxypropyl)-2-methyl-guanidine hydrochloride
- 2-[3-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]propyl]isoindole-1,3-dione
