1-(dibutylsulfamoyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)S(=O)(=O)NC(=O)N
Isomeric SMILES
CCCCN(CCCC)S(=O)(=O)NC(=O)N
InChI
InChI=1S/C9H21N3O3S/c1-3-5-7-12(8-6-4-2)16(14,15)11-9(10)13/h3-8H2,1-2H3,(H3,10,11,13)
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-(cyclopentylmethyl)-N-(4-dimethylaminophenyl)methanamide
- 6-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]hexanoic acid
- 6-(4-hydroxyphenyl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]-7,8-dihydro-5H-naphthalen-2-ol
- 6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,5,6,7,8,8a-hexahydronaphthalen-2-ol
- 2-sulfo-2-tridecyl-butanedioic acid
- N-[[methyl(oxan-4-yl)amino]methyl]-7-(4-methylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepine-4-carboxamide
- N-[[methyl(oxan-4-yl)amino]methyl]-7-(4-morpholin-4-ylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepine-4-carboxamide
- N-[(2-chlorophenyl)methoxy]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- N-(aminomethyl)-1,1-bis(oxidanylidene)-N-phenyl-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- N-(aminomethyl)-N-phenyl-2,3-dihydro-1-benzoxepine-4-carboxamide
