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3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-oxidanylidene-propanoic acid
3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-oxidanylidene-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(=O)O
InChI
InChI=1S/C11H10N2O4S/c1-17-6-2-3-7-8(4-6)13-11(12-7)18-5-9(14)10(15)16/h2-4H,5H2,1H3,(H,12,13)(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
- 4-[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-3-yl]carbonylbenzoic acid
- 3-[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-3-yl]carbonylbenzenecarbonitrile
- 3-tert-butyl-2-nitroso-thiophene
- tert-butyl 2-(3-cyanophenoxy)-5-nitro-benzoate
- 1-[3-[2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-(carboxymethylamino)-3-oxidanylidene-propyl]sulfanyl-2-oxidanylidene-propanoyl]pyrrolidine-2-carboxylic acid
- tert-butyl 5-azanyl-2-(4-cyanophenoxy)benzoate
- (Z)-3-[2,3-bis(oxidanyl)propylsulfanyl]-2-oxidanyl-prop-2-enoic acid
- 6-[2-(3-methanoylphenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile
- (2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
- 2-(4-carbamimidoylphenoxy)-5-(methylsulfonylamino)benzoic acid
