2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)O
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)O
InChI
InChI=1S/C11H12N2O3S/c1-2-16-7-3-4-8-9(5-7)13-11(12-8)17-6-10(14)15/h3-5H,2,6H2,1H3,(H,12,13)(H,14,15)
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-aminophenyl)thiophene-2-carboxamide
- 6-chloranyl-2-phenyl-benzotriazol-5-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzodioxole-5-carboxamide
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]ethanamide
- 1,3-dimethyl-8-sulfanylidene-7,9-dihydropurine-2,6-dione
- N-[4-(4-oxidanylidene-1H-quinazolin-2-yl)phenyl]ethanamide
- N-(4-aminophenyl)-2-methyl-propanamide
- N,N-diethyl-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]aniline
- 2-chloranyl-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanamide
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoic acid
