6-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)SCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)SCCCCCC(=O)O
InChI
InChI=1S/C20H20N2O3S/c23-18(24)9-5-2-6-12-26-20-21-16-11-10-15(13-17(16)22-20)19(25)14-7-3-1-4-8-14/h1,3-4,7-8,10-11,13H,2,5-6,9,12H2,(H,21,22)(H,23,24)
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-[(4-dimethylaminophenyl)methyl]thieno[2,3-b]pyridin-4-amine
- 7-(dimethylamino)-3-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1,4-benzoxazin-2-one
- ethyl (1E)-N-(2,4-dinitrophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonate
- diethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]pentanedioate
- ethyl (E,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-but-3-enoate
- dimethyl (1R,4R)-4-azanyl-6-methyl-7-thia-5-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- 1-(4-nitrophenyl)-N-thieno[2,3-b]pyridin-4-yl-methanimine
- ethyl N-(2-chloranyl-2-methyl-4-oxidanylidene-pentan-3-yl)-N-methyl-carbamate
- (3Z)-3-[(3-methylphenyl)hydrazinylidene]chromene-2,4-dione
- ethyl N-methyl-N-(2-methyl-4-oxidanylidene-pent-2-en-3-yl)carbamate
