2,3,4,5-tetramethylthionine ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(SC=CC=C1)C)C)C.CC(=O)[O-]
Isomeric SMILES
CC1=C(C(=C(SC=CC=C1)C)C)C.CC(=O)[O-]
InChI
InChI=1S/C12H16S.C2H4O2/c1-9-7-5-6-8-13-12(4)11(3)10(9)2;1-2(3)4/h5-8H,1-4H3;1H3,(H,3,4)/p-1
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
- methylbenzene; 2-methylprop-2-enoic acid
- N4,N4-diethyl-12H-benzo[a]phenoxazin-12-ium-4,5-diamine; hydron; sulfate
- N4,N4-diethyl-12H-benzo[a]phenoxazine-4,5-diamine
- phthalate; 2,3,4,5-tetramethylthionine
- 2,3,4,5-tetramethylthionine hydroxide
- 3,4,5,6-tetramethylthionine-2-carboxylate
- 3,4,5,6-tetramethylthionine-2-carboxylic acid
- thionine hydroxide
- N-(1,3-benzothiazol-2-yl)thiohydroxylamine
- 2,3,4,5-tetramethylthionine sulfate
