1-(sulfamoylamino)tetradecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNS(=O)(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCNS(=O)(=O)N
InChI
InChI=1S/C14H32N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(15,17)18/h16H,2-14H2,1H3,(H2,15,17,18)
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
- 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
- 2-[2,6-bis(chloranyl)phenyl]-3-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-1,3-thiazolidin-4-one
- N-[(2S,3R,4R,5S,6R)-2-hexadecoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phenethyloxy-oxan-3-yl]pent-4-enamide
- (Z)-N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-octoxy-4,5-bis(oxidanyl)oxan-3-yl]octadec-9-enamide
- N-[(2S,3R,4R,5S,6R)-2-hexadecoxy-6-(hydroxymethyl)-4,5-bis(phenylmethoxy)oxan-3-yl]pent-4-enamide
