azanium 2,3-di(nonyl)-2-sulfo-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C(=O)[O-])C(CCCCCCCCC)(C(=O)[O-])S(=O)(=O)O.[NH4+]
Isomeric SMILES
CCCCCCCCCC(C(=O)[O-])C(CCCCCCCCC)(C(=O)[O-])S(=O)(=O)O.[NH4+]
InChI
InChI=1S/C22H42O7S.H3N/c1-3-5-7-9-11-13-15-17-19(20(23)24)22(21(25)26,30(27,28)29)18-16-14-12-10-8-6-4-2;/h19H,3-18H2,1-2H3,(H,23,24)(H,25,26)(H,27,28,29);1H3/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
- trisodium 2,3-bis(10-methylundecyl)-2-sulfonato-butanedioate
- 2,3-bis(10-methylundecyl)-2-sulfo-butanedioic acid
- 2-azanylethanol; 2,2-bis(2-ethylhexyl)-3-sulfo-butanedioic acid
- 2,2-bis(2-ethylhexyl)-3-sulfo-butanedioic acid
- oxan-2-yl 2-(2-ethenylphenoxy)ethanoate
- 2-azanylethanol; 2,2-di(pentadecyl)-3-sulfo-butanedioic acid
- 4-bicyclo[2.2.1]heptanyl (E)-3-phenylprop-2-enoate
- 2,2-di(pentadecyl)-3-sulfo-butanedioic acid
- 2-adamantyl 2-ethenylbenzoate
- potassium 2-sulfo-2,3-di(undecyl)butanedioate
