N-(6-oxidanylidenehexyl)methanesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCCCCCC=O
Isomeric SMILES
CS(=O)(=O)NCCCCCC=O
InChI
InChI=1S/C7H15NO3S/c1-12(10,11)8-6-4-2-3-5-7-9/h7-8H,2-6H2,1H3
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-[cyclopentylcarbonyl(phosphorosomethyl)amino]-2-[(4-hydroxyphenyl)methyl]-4-phenyl-butanoic acid
- 2-[cyclopentylcarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-phenyl-butanoic acid
- trifluoromethylsulfonyl 1-methylcyclopentane-1-carboperoxoate
- phenylmethoxycarbonyl 6-azanyl-2-(methylsulfonylamino)hexanoate
- 2-[cyclopentylcarbonyl(phosphorosomethyl)amino]-2-(1H-indol-3-ylmethyl)-4-(4-methoxyphenyl)butanoic acid
- oxidanyl-oxidanylidene-[2-(phenylmethoxycarbonylamino)-2-(4-phenylmethoxyphenyl)ethyl]phosphanium
- 2-[cyclopentylcarbonyl(phosphorosomethyl)amino]-4-(4-hydroxyphenyl)-2-(1H-indol-3-ylmethyl)butanoic acid
- 2-ethyl-4-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]isoindole-1,3-dione
- N-heptylmethanamide; 2-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazine
- 3-[(C-$l^{1}-tellanyl-N-methyl-carbonimidoyl)-methyl-amino]propanoic acid
