1-(sulfamoylamino)octadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNS(=O)(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNS(=O)(=O)N
InChI
InChI=1S/C18H40N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(19,21)22/h20H,2-18H2,1H3,(H2,19,21,22)
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
- 1-(sulfamoylamino)hexadecane
- N-(propylsulfamoyl)hexadecan-1-amine
- N-(propylsulfamoyl)adamantan-1-amine
- N-[1-(1-adamantyl)ethylsulfamoyl]propan-1-amine
- 1-(sulfamoylamino)tetradecane
- N-(propylsulfamoyl)octadecan-1-amine
- N-(propylsulfamoyl)tetradecan-1-amine
- N-(propylsulfamoyl)adamantan-2-amine
- 1-cyclopentyl-3-ethyl-5,6-dihydro-4H-pyrazolo[3,4-c]pyridine-7-thione
- 3-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-1,3-thiazolidin-4-one
