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methyl 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate hydrobromide
methyl 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)OC.Br
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)OC.Br
InChI
InChI=1S/C11H12N2O3S.BrH/c1-15-7-3-4-8-9(5-7)13-11(12-8)17-6-10(14)16-2;/h3-5H,6H2,1-2H3,(H,12,13);1H
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
- 3-(4-hydroxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-phenyl-N-(pyridin-4-ylmethyl)butanamide
- 1-(4-bromophenyl)-4-[(4-bromophenyl)methylidene]pyrazolidine-3,5-dione
- 5-bromanyl-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide
- N-[2-(2,4-dichlorophenyl)ethyl]-2-methoxy-cyclohexan-1-amine
- 1-[(2,4-dichlorophenyl)-phenyl-methyl]urea
- 1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one hydrobromide
- N-[(2,3-dimethoxyphenyl)methyl]-1-methoxy-propan-2-amine
- 6,6,6-tris(fluoranyl)-1-(4-methoxyphenyl)-5-phenyl-hexa-1,4-dien-3-one
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenoxy-butanamide
