dibutyl(propyl)sulfanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[S+](CCC)CCCC.[Cl-]
Isomeric SMILES
CCCC[S+](CCC)CCCC.[Cl-]
InChI
InChI=1S/C11H25S.ClH/c1-4-7-10-12(9-6-3)11-8-5-2;/h4-11H2,1-3H3;1H/q+1;/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
- dibutyl(propyl)sulfanium
- N-(1-cyanoethyl)-N-propan-2-yl-nitrous amide
- piperidin-2-ylmethyl 1-methylindole-3-carboxylate
- 4-[(1-methylpiperidin-2-yl)methyl]-1H-indole-3-carboxylate
- 4-[(1-methylpiperidin-2-yl)methyl]-1H-indole-3-carboxylic acid
- 1-(1H-indol-3-ylcarbonyl)-6-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]indole-3-carboxylate
- [(E)-prop-1-enyl] 2-phenylethanoate
- 1-(1H-indol-3-ylcarbonyl)-6-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]indole-3-carboxylic acid
- 2-[2-azido-5-[(E)-prop-1-enyl]cyclohexyl]oxyethanal
- (E)-octacos-18-ene-2,3,10,16-tetrone iodide
