5-nonyl-1,2-thiazolidine 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1CCNS1(=O)=O
Isomeric SMILES
CCCCCCCCCC1CCNS1(=O)=O
InChI
InChI=1S/C12H25NO2S/c1-2-3-4-5-6-7-8-9-12-10-11-13-16(12,14)15/h12-13H,2-11H2,1H3
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
- hexadecyl 2-[[3,5-bis(oxidanyl)phenyl]amino]propanoate
- N-(4-hydroxyphenyl)benzenesulfonamide; octadecan-1-amine
- octadecan-1-amine; 2-phenylazanylphenol
- 4-ethoxy-3-(hexadecylamino)phenol
- 2-(ethylamino)phenol; hexadecan-1-amine
- 4-(1,3-dihydrobenzimidazol-2-ylidene)-3-(octadecylamino)-2-sulfanyl-cyclohexa-2,5-dien-1-one
- (1-dodecoxy-1-oxidanylidene-propan-2-yl) 3-azanyl-2-chloranyl-benzoate
- hexadecan-1-amine; 4-oxidanylbenzene-1,3-disulfonic acid
- 2-[(3-hydroxyphenyl)amino]tetradecanoic acid
- 1-(propoxymethoxy)dodecane
