dodecane-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CC)S(=O)(=O)N
Isomeric SMILES
CCCCCCCCCC(CC)S(=O)(=O)N
InChI
InChI=1S/C12H27NO2S/c1-3-5-6-7-8-9-10-11-12(4-2)16(13,14)15/h12H,3-11H2,1-2H3,(H2,13,14,15)
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
- 3-[2-(aminomethyl)-2-adamantyl]propane-1-sulfonamide
- N-methyl-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)cycloheptanamine
- 2-(aminomethyl)-7,7,7-tris(fluoranyl)-5-methyl-heptanoic acid
- 2-(aminomethyl)-4-propan-2-yl-nonanoic acid
- N,3,3-trimethyl-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)cyclopentan-1-amine
- 3-[[1-(aminomethyl)cyclopentyl]methyl]-2H-1,2,4-oxadiazol-5-one
- 3-[(1-methylcyclohexyl)methyl]-2H-1,2,4-oxadiazole-5-thione
- 2-(aminomethyl)-7-(4-chlorophenyl)-5-methyl-heptanoic acid
- 2-(aminomethyl)-6-(4-methoxyphenoxy)-5-methyl-hexanoic acid
- 3-[1-(aminomethyl)cyclopentyl]propane-1-sulfonamide
