5-methyl-3,6-dihydro-1,2-dithiine-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CSSC1)C(=O)O
Isomeric SMILES
CC1=C(CSSC1)C(=O)O
InChI
InChI=1S/C6H8O2S2/c1-4-2-9-10-3-5(4)6(7)8/h2-3H2,1H3,(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
- 6-methyl-2,3-dihydro-1,4-dithiine-5-carboxylic acid
- methyl [3-(trifluoromethyl)phenyl] carbonate
- 6,7-dimethylpyrrolo[3,4-c]pyridine-1,3-dione
- 2,2,3,3,3-pentakis(fluoranyl)-N-[5-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]pentyl]propanamide
- 5-[2-chloranyl-1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethyl]sulfanylquinolin-8-ol
- N-[4-(trifluoromethyloxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
- 2-methyl-6-nitro-1H-indole
- (5,5-dimethyl-2-phenyl-1,2-oxazolidin-3-yl)-phenyl-methanone
- 4-methyl-3-phenyl-6-pyridin-2-yl-5,6-dihydro-1,2,4,5-oxatriazine
- 1-[4-(2-phenylethynyl)phenyl]-N-[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]methanimine
