2-(1H-benzimidazol-2-ylsulfinylmethyl)-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N)CS(=O)C2=NC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC(=C(C=C1)N)CS(=O)C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C15H15N3O2S/c1-20-11-6-7-12(16)10(8-11)9-21(19)15-17-13-4-2-3-5-14(13)18-15/h2-8H,9,16H2,1H3,(H,17,18)
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
- 5-[2-[[3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenoxy]-2-oxidanyl-propyl]amino]propoxy]-2-oxidanyl-benzamide
- 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]aniline
- 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
