methyl sulfate; tridecylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC[NH3+].COS(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCC[NH3+].COS(=O)(=O)[O-]
InChI
InChI=1S/C13H29N.CH4O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14;1-5-6(2,3)4/h2-14H2,1H3;1H3,(H,2,3,4)
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
- 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-(4-phenoxyphenyl)piperidine-4-carboxylic acid
- [2,3,4-tris(chloranyl)phenyl] phosphate
- [2,3,4-tris(chloranyl)phenyl] dihydrogen phosphate
- [2-(2-bromophenyl)phenyl] carbonate
- 4-azanyl-1-(4-phenoxyphenyl)piperidine-4-carboxylic acid
- [2-(2-bromophenyl)phenyl] hydrogen carbonate
- 2-azanyl-5-propan-2-yloxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- 1,2-bis[2,4-di(propan-2-yl)phenyl]-3-phenyl-benzene
- 1-azanyl-4-cyclohexyl-cyclohexane-1-carboxylic acid
- 2-[cyclohexyl(cyclohexyloxy)methyl]-2-(hydroxymethyl)propane-1,3-diol
