4-(1,3-benzothiazol-2-ylsulfanyloxy)-4-oxidanylidene-butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SOC(=O)CCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SOC(=O)CCC(=O)O
InChI
InChI=1S/C11H9NO4S2/c13-9(14)5-6-10(15)16-18-11-12-7-3-1-2-4-8(7)17-11/h1-4H,5-6H2,(H,13,14)
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
- azane; cobalt(2+); diethanoate
- azane; cobalt(2+); ethanedioate
- piperidin-2-one hydrochloride
- azane; cobalt(2+); dibromide
- azane; cobalt(2+); dithiocyanate
- tert-butyl(diethyl)arsane
- 2-[1-(1,3-benzothiazol-2-ylsulfanyl)butyl]butanedioic acid
- azane; cobalt(2+); difluoride
- azane; cobalt(2+); diiodide
- 2,2-diethylhexanedioate; N-methylmethanamine
