2-[2-(2,6-dimethylphenoxy)ethylsulfonyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCS(=O)(=O)CC[NH3+]
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCS(=O)(=O)CC[NH3+]
InChI
InChI=1S/C12H19NO3S/c1-10-4-3-5-11(2)12(10)16-7-9-17(14,15)8-6-13/h3-5H,6-9,13H2,1-2H3/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
- 2-[2-(2,6-dimethylphenoxy)ethylsulfonyl]ethanamine
- 2-[2-(2,5-dimethylphenoxy)ethylsulfonyl]ethylazanium
- 4-(3,5-dimethoxyphenoxy)piperidin-1-ium
- 6-piperidin-1-ium-4-yloxyquinoline
- 6-piperidin-4-yloxyquinoline
- 4-(4-chloranyl-2-methyl-phenoxy)piperidin-1-ium
- 4-[2,6-bis(chloranyl)phenoxy]piperidin-1-ium
- 4-[2,6-bis(chloranyl)phenoxy]piperidine
- 4-[3,5-bis(chloranyl)phenoxy]piperidin-1-ium
- 2-[2-(2,5-dimethylphenoxy)ethylsulfonyl]ethanamine
