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1-(4-bromophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide
1-(4-bromophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)Br.Br
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)Br.Br
InChI
InChI=1S/C16H13BrN2O2S.BrH/c1-21-12-6-7-13-14(8-12)19-16(18-13)22-9-15(20)10-2-4-11(17)5-3-10;/h2-8H,9H2,1H3,(H,18,19);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-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1,2,4,5,6,8-hexakis(fluoranyl)-3,7-bis[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl]naphthalene
- butyl N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]carbamate
- 3-[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]imino-2-(4-nitrophenyl)inden-1-one
- 2-(1-methylbenzimidazol-2-yl)-1,1-diphenyl-propan-1-ol
- (1-ethylazepan-2-yl)methanol
- 2,4-diphenyl-N1,N3-bis(3-pyrrolidin-1-ylpropyl)cyclobutane-1,3-dicarboxamide; iodanylmethane
- 2,4-diphenyl-N1,N3-bis(3-pyrrolidin-1-ylpropyl)cyclobutane-1,3-dicarboxamide
- 2-azanylidene-3-methyl-benzimidazol-1-amine hydroiodide
- N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)hydroxylamine
