2-dodecylsulfanyl-3-(3-sulfopropyl)benzimidazole-5-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC1=NC2=C(N1CCCS(=O)(=O)O)C=C(C=C2)S(=O)(=O)O
Isomeric SMILES
CCCCCCCCCCCCSC1=NC2=C(N1CCCS(=O)(=O)O)C=C(C=C2)S(=O)(=O)O
InChI
InChI=1S/C22H36N2O6S3/c1-2-3-4-5-6-7-8-9-10-11-16-31-22-23-20-14-13-19(33(28,29)30)18-21(20)24(22)15-12-17-32(25,26)27/h13-14,18H,2-12,15-17H2,1H3,(H,25,26,27)(H,28,29,30)
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-(5-azanyl-4-bromanyl-1-phenyl-pyrazol-3-yl)-7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- tert-butyl-[2-[(2S,6R)-2-[(2R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-propyl]-5-(trimethylsilylmethyl)-3,6-dihydro-2H-pyran-6-yl]ethoxy]-dimethyl-silane
- N-[(5R,6R)-6-(4-chlorophenyl)-4-oxidanylidene-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide
- N-[bis(azanyl)methylidene]-2-methyl-5-methylsulfonyl-4-[4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]sulfonyl-benzamide
- 2-[[5-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-7-methyl-1-benzofuran-2-yl]carbonyl-methyl-amino]ethanoic acid
- 1-[3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(2-phenylpyrrolidin-1-yl)carbonyl-phenyl]cyclopentane-1-carbonitrile
- (1S,2S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-(4-methylphenyl)sulfonyl-3-oxa-6-azabicyclo[3.1.0]hexan-4-one
- 3-[(7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-2-[(4-methylphenyl)sulfonylamino]propanoic acid
- 1-[9-[3-(4-chlorophenyl)propyl]-9-azaspiro[5.5]undecan-5-yl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
- methyl 3-[4-azanyl-7-[(2R,3R,4R,5R)-3-methyl-3,4-bis(oxidanyl)-5-[[oxidanyl(phosphonooxy)phosphoryl]oxymethyl]oxolan-2-yl]pyrrolo[2,3-d]pyrimidin-5-yl]prop-2-ynoate
