1,2-dithiine-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSSC=C1C(=O)O
Isomeric SMILES
C1=CSSC=C1C(=O)O
InChI
InChI=1S/C5H4O2S2/c6-5(7)4-1-2-8-9-3-4/h1-3H,(H,6,7)
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
- 1-[1-(3-bromophenyl)-3-[2-(trifluoromethyl)phenoxy]propyl]-1-methyl-diazane
- 2-[(2-methylphenyl)carbonylamino]benzoate
- [3-phenyl-3-[2-(trifluoromethyl)phenoxy]propyl]diazane
- 2-azanyl-3-cyclopropyl-propanamide
- 1-methyl-1-[3-[2-(trifluoromethyl)phenoxy]-1-[3-(trifluoromethyl)phenyl]propyl]diazane
- undecane chloride
- 4-butan-2-yl-2,5-ditert-butyl-phenol
- [2-acetyloxy-3,4a,8,8-tetramethyl-4-(3-methylpent-4-enoyl)-4,5-bis(oxidanyl)-3,5,6,7-tetrahydro-2H-naphthalen-1-yl] 3-piperidin-1-ylpropanoate hydrochloride
- 2-(dimethylamino)-4-ethyl-benzoate
- 2-(dimethylamino)-4-ethyl-benzoic acid
