azanium 2-dodecylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[NH4+]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[NH4+]
InChI
InChI=1S/C18H30O3S.H3N/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);1H3
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
- propanoate; yttrium(3+)
- lutetium(3+); 2-methoxyethanoate
- gadolinium(3+) ethanoate
- methylbenzene; propan-2-ol
- cerium(3+) nitrate hexahydrate
- bis(oxidanidyl)-oxidanylidene-silane; lutetium(3+)
- yttrium(3+) ethanoate
- thianthrene-1,2-diamine
- 5-[9-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)thianthren-1-yl]-2,3-dihydrothieno[3,4-b][1,4]dioxine
- 2,7-bis(iodanyl)thianthrene
