N-butyl-N-(methylsulfonimidoyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)S(=N)(=O)C
Isomeric SMILES
CCCCN(CCCC)S(=N)(=O)C
InChI
InChI=1S/C9H22N2OS/c1-4-6-8-11(9-7-5-2)13(3,10)12/h10H,4-9H2,1-3H3
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
- (E)-7-[tert-butyl(dimethyl)silyl]oxyhept-4-en-3-ol
- 2-[(5-chloranyl-4-methyl-2-nitro-phenyl)amino]ethanoic acid
- 2-[5-(imidazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
- 6-chloranylbenzo[h]quinazoline-2,4-diamine
- 1-(tert-butylamino)-3-[(4-fluorophenyl)amino]propan-2-ol
- (1E,4E)-1-phenyl-5-thiophen-3-yl-penta-1,4-dien-3-one
- 6,7-bis(chloranyl)-3-(methoxyamino)indol-2-one
- (3aS,7aS)-5-bromanyl-7a-methyl-3a-oxidanyl-2,3,6,7-tetrahydroinden-1-one
- 3-methylpent-4-en-1-ynylbenzene
- (3aS,6aR)-2,5,5-trinitro-2,3,3a,4,6,6a-hexahydro-1H-pentalene
