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1-[(1,3,4,5-tetraethyl-2H-imidazol-2-yl)sulfanyl]propan-2-one chloride
1-[(1,3,4,5-tetraethyl-2H-imidazol-2-yl)sulfanyl]propan-2-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C(N1CC)SCC(=O)C)CC)CC.[Cl-]
Isomeric SMILES
CCC1=C(N(C(N1CC)SCC(=O)C)CC)CC.[Cl-]
InChI
InChI=1S/C14H26N2OS.ClH/c1-6-12-13(7-2)16(9-4)14(15(12)8-3)18-10-11(5)17;/h14H,6-10H2,1-5H3;1H/p-1
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-[(1,3,4,5-tetraethyl-2H-imidazol-2-yl)sulfanyl]propan-2-one
- 1-(1-methyl-4,5-dipropyl-imidazol-2-yl)sulfanylpropan-2-one
- 1,3-dimethyl-4-pentyl-imidazole-2-thione
- 1-[(1,3-dimethyl-4-pentyl-2H-imidazol-2-yl)sulfanyl]propan-2-one bromide
- 1-[(1,3-dimethyl-4-pentyl-2H-imidazol-2-yl)sulfanyl]propan-2-one
- (2E)-2-cyano-2-phenylmethoxyimino-ethanoate
- 1,2,3,3-tetrakis(chloranyl)-1,1-bis(fluoranyl)propane
- 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)-4-methyl-2H-1,3-thiazol-5-yl]-4-methyl-1,3-oxazole
- 5-[2-(3,5-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)pentanenitrile; ethanedioic acid
- 5-[methyl(phenethyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
