2-(acetamidodisulfanyl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NSSCC(=O)O
Isomeric SMILES
CC(=O)NSSCC(=O)O
InChI
InChI=1S/C4H7NO3S2/c1-3(6)5-10-9-2-4(7)8/h2H2,1H3,(H,5,6)(H,7,8)
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-[2,4-bis(chloranyl)hexadecylsulfanyl]ethanamine
- ethanamine; 2-oxidanylethanoate
- 2-azanylpropanoic acid; 7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-amine
- 2-azanyl-4,4,4-tris(fluoranyl)butanoic acid; 7-thiabicyclo[4.2.0]octa-1,3,5-triene
- (E)-but-2-enoate; ethanamine; 2-nitro-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 2-nitro-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 2-(2-azanylethylsulfanyl)ethanamine; (E)-but-2-enedioic acid
- 2-methylsulfanylethylazanium; 2-phenylethanoate
- 2-azanyl-3-ethoxy-propanoic acid; 8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 2-azanyl-3-ethoxy-propanoic acid
