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2-[(6-methoxy-3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-1-phenyl-ethanol
2-[(6-methoxy-3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(NC2=C1C=CC(=C2)OC)SCC(C3=CC=CC=C3)O
Isomeric SMILES
C[N+]1=C(NC2=C1C=CC(=C2)OC)SCC(C3=CC=CC=C3)O
InChI
InChI=1S/C17H18N2O2S/c1-19-15-9-8-13(21-2)10-14(15)18-17(19)22-11-16(20)12-6-4-3-5-7-12/h3-10,16,20H,11H2,1-2H3/p+1
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
- N-(2-morpholin-4-ium-4-ylethyl)benzo[g]quinolin-4-amine
- 2-[(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbamoyloxy]ethyl-dimethyl-azanium
- methyl 2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-3-nitro-benzamide
- N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-nitro-benzamide
- N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-dimethyl-propanamide
- ethyl 4-[2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanylethanoyl]piperazine-1-carboxylate
- ethyl 4-[2-[1-[2-[(3,4-dimethylphenyl)carbonylamino]ethyl]indol-3-yl]sulfanylethanoylamino]benzoate
- N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide
- 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-quinoline-4-carboxamide
