hexyl-dimethyl-(4-sulfobutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+](C)(C)CCCCS(=O)(=O)O
Isomeric SMILES
CCCCCC[N+](C)(C)CCCCS(=O)(=O)O
InChI
InChI=1S/C12H27NO3S/c1-4-5-6-7-10-13(2,3)11-8-9-12-17(14,15)16/h4-12H2,1-3H3/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
- 4-[heptyl(dimethyl)azaniumyl]butane-1-sulfonate
- heptyl-dimethyl-(4-sulfobutyl)azanium
- dimethyl-octyl-(4-sulfobutyl)azanium
- N-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-4-carboxamide
- 1,7-dimethyl-1,2,3,5,6,7-hexahydropyrrolizine-8-carbonitrile
- 3-bromanyl-3-(bromomethyl)cyclobutane-1-carbonitrile
- methyl 3-bromanyl-3-(bromomethyl)cyclobutane-1-carboxylate
- 3-bromanyl-3-(methoxymethyl)cyclobutane-1-carbonitrile
- 3-(bromomethyl)-3-methoxy-cyclobutane-1-carbonitrile
- 1-(bromomethyl)bicyclo[1.1.0]butane-3-carbonitrile
