N-butyl-N-(dimethylsulfamoyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)S(=O)(=O)N(C)C
Isomeric SMILES
CCCCN(CCCC)S(=O)(=O)N(C)C
InChI
InChI=1S/C10H24N2O2S/c1-5-7-9-12(10-8-6-2)15(13,14)11(3)4/h5-10H2,1-4H3
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
- 2,6-bis(azanyl)-4-(2,5-dimethylthiophen-3-yl)-4H-thiopyran-3,5-dicarbonitrile
- 1-chloranyl-4-[(4-chloranylphenoxy)-methyl-phosphoryl]oxy-benzene
- (2R)-4-methylsulfanyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- 1-cyclopropyl-2-pyridin-1-ium-1-yl-ethanone
- bis(4-chlorophenyl) phosphate
- 4-bromanylchromen-2-one
- 4-[(4R)-4-methylpyrazolidin-1-yl]benzenesulfonate
- 1-methyl-2-[(1-methyl-3-phenyl-indol-2-yl)disulfanyl]-3-phenyl-indole
- N'-naphthalen-2-yl-2-phenyl-ethanehydrazide
- (3-methoxy-3-oxidanylidene-propyl)-[(1R)-1-phenylethyl]azanium
