3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)O
InChI
InChI=1S/C11H12N2O3S/c1-16-7-2-3-8-9(6-7)13-11(12-8)17-5-4-10(14)15/h2-3,6H,4-5H2,1H3,(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
- 1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]carbamoylamino]-4-methyl-cyclohexane-1-carboxylic acid
- 2-(3-chloranylpropoxy)-4-fluoranyl-1-nitro-benzene
- N-[3-(aminomethyl)phenyl]-4-imidazol-1-yl-butanamide
- N-(4-azanyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)ethanamide
- [2,4-bis(oxidanyl)phenyl]-(1,4-diazepan-1-yl)methanone
- 1-(furan-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine
- 2-cyclohexyloxy-1-(3-methoxyphenyl)ethanamine
- N-(2-aminophenyl)-2-imidazol-1-yl-propanamide
- 3-(2-cyclopentylethanoylamino)benzoic acid
- N-(5-azanyl-2-methyl-phenyl)-3-[2,2,2-tris(fluoranyl)ethoxy]propanamide
