11-(dodecylsulfonylamino)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCS(=O)(=O)NCCCCCCCCCCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCS(=O)(=O)NCCCCCCCCCCC(=O)O
InChI
InChI=1S/C23H47NO4S/c1-2-3-4-5-6-7-10-13-16-19-22-29(27,28)24-21-18-15-12-9-8-11-14-17-20-23(25)26/h24H,2-22H2,1H3,(H,25,26)
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-oxidanylidene-2-phenylazanyl-ethyl) 4-azanyl-3-nitro-benzoate
- 2-(4-bromanylphenoxy)-N-[(1-methylpyrazol-3-yl)methyl]ethanamide
- 2-phenyl-3-phenylazanyl-quinazolin-4-one
- 1-(2,4-dimethoxyphenyl)dodecan-1-one
- 1-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-N-(3-methoxyphenyl)methanimine
- S-quinazolin-4-yl pyridine-3-carbothioate
- 4-[(4-chlorophenyl)methylamino]-1H-quinazoline-2-thione
- 1-[4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]piperidine-2,6-dione
- 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-(1H-1,2,4-triazol-5-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile
- 6-(3-methylpiperidin-1-yl)sulfonyl-2-phenyl-1H-benzimidazole
