1-[propyl(sulfamoyl)amino]propane
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)S(=O)(=O)N
Isomeric SMILES
CCCN(CCC)S(=O)(=O)N
InChI
InChI=1S/C6H16N2O2S/c1-3-5-8(6-4-2)11(7,9)10/h3-6H2,1-2H3,(H2,7,9,10)
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-(4-fluorophenyl)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]ethanamide
- ethyne; silicon
- trialuminum; oxygen(2-); titanium(4+); heptahydroxide
- trialuminum; oxygen(2-); zirconium(4+); heptahydroxide
- calcium (E)-4-octadecoxy-4-oxidanylidene-but-2-enoate
- methylbenzene; oxidanylsulfamic acid
- (2-cyanophenyl)methylphosphonic acid
- 1-[3-(dimethylamino)propylamino]thiourea
- [1,1,2,3,3-penta(octadecanoyloxy)-2,3-bis(octadecanoylperoxy)propyl] 2,2,3-tri(octadecanoyloxy)octadecanoate
- calcium; (E)-but-2-enedioate; dodecane; (E)-4-dodecoxy-4-oxidanylidene-but-2-enoate
