2-(6-methylheptylsulfanylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCSNCC(=O)O
Isomeric SMILES
CC(C)CCCCCSNCC(=O)O
InChI
InChI=1S/C10H21NO2S/c1-9(2)6-4-3-5-7-14-11-8-10(12)13/h9,11H,3-8H2,1-2H3,(H,12,13)
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
- 2-ethyl-3-[2-(2-ethyl-3H-inden-1-yl)propan-2-yl]-1H-indene
- bis[2-(3-ethoxy-3-oxidanylidene-propoxy)ethoxy]tin(2+)
- dimethylsilylidenezirconium(2+); 2,4-diphenyl-1H-inden-1-ide; 1H-inden-1-ide; dichloride
- tris[2-(2-methoxyethoxy)ethyl] phosphate
- diethylsilylidenezirconium(2+); 1H-inden-1-ide; dichloride
- bis[2-(2,3-diethoxy-3-oxidanylidene-propoxy)ethoxy]tin(2+); 2-(6-methylheptylsulfanylamino)ethanoate
- diethylsilylidenezirconium(2+)
- ethane; 2-[1-(1H-inden-1-id-2-yl)-2-methyl-propyl]-1H-inden-1-ide; zirconium(3+); dichloride
- 2-[1-(1H-inden-2-yl)-2-methyl-propyl]-1H-indene
- bis[2-(2,3-diethoxy-3-oxidanylidene-propoxy)ethoxy]tin(2+)
