triethyl(4-sulfobutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCCCS(=O)(=O)O
Isomeric SMILES
CC[N+](CC)(CC)CCCCS(=O)(=O)O
InChI
InChI=1S/C10H23NO3S/c1-4-11(5-2,6-3)9-7-8-10-15(12,13)14/h4-10H2,1-3H3/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
- 3-[(5S)-1-azabicyclo[3.2.1]octan-6-yl]-4-propyl-1,2,5-thiadiazole
- 4-decyl-3,5-dimethyl-1,2-oxazole
- 1-[3,3-bis(chloranyl)butyl]-4-chloranyl-benzene
- 1-[[2-(chloromethyl)phenyl]methyl]piperidin-2-one
- 3-deuterio-2-fluoranyl-4-iodanyl-5-methyl-pyridine
- 4-bromanyl-2-methoxy-quinoline
- 2,2,3,3,4,4-hexakis(fluoranyl)-N,N'-dimethyl-pentane-1,5-diamine
- methyl 4-[(2E)-2-hydroxyiminoethyl]-3-nitro-benzoate
- 2,2-dimethylpropanoyl (E)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enoate
- 5-[3-(trifluoromethyl)phenyl]pyridin-2-amine
