3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCCC(=O)O
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCCC(=O)O
InChI
InChI=1S/C12H14N2O3S/c1-2-17-8-3-4-9-10(7-8)14-12(13-9)18-6-5-11(15)16/h3-4,7H,2,5-6H2,1H3,(H,13,14)(H,15,16)
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-azanyl-4-chloranyl-phenyl)-2-(2-fluoranylphenoxy)ethanamide
- 3-azanyl-4-methyl-N-(3-methylphenyl)benzamide
- N-(4-aminophenyl)-2-(2,5-dimethylphenoxy)ethanamide
- 3-azanyl-N-[(2-fluorophenyl)methyl]-4-methyl-benzamide
- (3-azanyl-4-methoxy-phenyl)-piperidin-1-yl-methanone
- 2-[4-(3-chloranylpropoxy)phenyl]ethanenitrile
- 6-cyclopropyl-3-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- 2-(2-aminophenyl)-N-(4-methylphenyl)ethanamide
- N-(3-azanyl-2-methyl-phenyl)-2-(2,4-dimethylphenoxy)ethanamide
- 2-azanyl-5-chloranyl-N-(2-chlorophenyl)benzamide
