2-dodecylsulfanyl-1-(4-sulfobutyl)benzimidazole-5-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC1=NC2=C(N1CCCCS(=O)(=O)O)C=CC(=C2)S(=O)(=O)O
Isomeric SMILES
CCCCCCCCCCCCSC1=NC2=C(N1CCCCS(=O)(=O)O)C=CC(=C2)S(=O)(=O)O
InChI
InChI=1S/C23H38N2O6S3/c1-2-3-4-5-6-7-8-9-10-12-17-32-23-24-21-19-20(34(29,30)31)14-15-22(21)25(23)16-11-13-18-33(26,27)28/h14-15,19H,2-13,16-18H2,1H3,(H,26,27,28)(H,29,30,31)
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-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[(Z,4R)-13-cyanotridec-9-en-4-yl]-4-methyl-benzenesulfonamide
- N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-6,6-dimethyl-4-[(2S)-2-[(4-methylpyridin-3-yl)carbonylamino]propyl]morpholine-3-carboxamide
- 8-[(3R)-3-azanylpiperidin-1-yl]-7-[(2-chlorophenyl)methyl]-2-[3-(cyclopropylmethoxy)phenoxy]-1-methyl-purin-6-one
- nickel(2+); 2,7,12,18-tetraethyl-3,8,13,17-tetramethyl-porphyrin-21,23-diide
- (2S)-N-[(2S)-1-(5-fluoranyl-3,3-dimethyl-2H-indol-1-yl)propan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[4-(trifluoromethyl)phenyl]butanamide
- 1-[2-[2,5-bis(fluoranyl)phenyl]sulfanylethyl]-4-[[2-(3-fluoranyl-6-methoxy-quinolin-4-yl)-2-oxidanyl-ethyl]amino]piperidine-3-carboxylic acid
- 3-chloranyl-N-[(1R,2S)-2-[[4-(2-methylsulfonylphenyl)phenyl]carbamoyl]cyclopentyl]-1H-indole-6-carboxamide
- [(1S,2R,3S,4R)-2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-(trifluoromethyl)prop-2-enoate
- 1-bromanyl-4-[(2E,4E)-5-(4-bromophenyl)-1,1,1,3,4,6,6,6-octakis(fluoranyl)hexa-2,4-dien-2-yl]benzene
- 2-(2,3-dihydro-1-benzothiophen-6-yloxy)-N-[4-[(4-ethyl-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]-5-fluoranyl-pyridine-3-carboxamide
