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2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-ethoxy-3-nitro-phenyl)ethanone hydrobromide
2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-ethoxy-3-nitro-phenyl)ethanone hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2)[N+](=O)[O-].Br
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2)[N+](=O)[O-].Br
InChI
InChI=1S/C17H15N3O4S.BrH/c1-2-24-16-8-7-11(9-14(16)20(22)23)15(21)10-25-17-18-12-5-3-4-6-13(12)19-17;/h3-9H,2,10H2,1H3,(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
- 2-(2-azanylidenepyridin-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide
- 2-(2-azanylidenepyrimidin-1-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-ethoxy-3-nitro-phenyl)ethanone hydrobromide
- 2-(2-azanylidenepyrimidin-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide
- 4-[[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-5-ethyl-5-methyl-1-phenyl-imidazole-2-thione
- 6-[[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-9-phenyl-7,9-diazaspiro[4.4]non-6-ene-8-thione
- N-[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1-oxidanyl-cyclohexane-1-carboxamide
- 1-[[(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]amino]-4-(4-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- 2-(4-azanylidenepyridin-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone hydrobromide
- 4-chloranyl-N-[1-[1-[(Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
