2-methoxy-1-sulfanylidene-1,3-thiazolidine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1(NCCS1=S)C(=O)O
Isomeric SMILES
COC1(NCCS1=S)C(=O)O
InChI
InChI=1S/C5H9NO3S2/c1-9-5(4(7)8)6-2-3-11(5)10/h6H,2-3H2,1H3,(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
- [(E)-3-methyl-4-phenyl-pent-3-enyl]benzene
- ethyl 2-[2-(3-oxidanylidenepropyl)-1,3-dioxolan-2-yl]ethanoate
- anthracene; samarium
- (4-methoxyphenyl)methyl 2-[2-(1-oxidanylidenepropan-2-yl)-1,3-dioxolan-2-yl]ethanoate
- anthracene; ytterbium
- cerium(3+); cyclooctatetraene
- (NZ)-N-[2-methyl-2-[[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]cyclohexylidene]hydroxylamine
- cyclooctatetraene; ytterbium
- 2-[4-(cyclohexylmethoxy)phenyl]ethanenitrile
- 1,2-diphenylethane-1,2-dione; neodymium(3+)
