1,7-dihydro-2,6-benzodithionin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CSCC2=CC=CC=C2CS1
Isomeric SMILES
C1C(=O)CSCC2=CC=CC=C2CS1
InChI
InChI=1S/C11H12OS2/c12-11-7-13-5-9-3-1-2-4-10(9)6-14-8-11/h1-4H,5-8H2
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
- 3-(3-azaspiro[4.5]decan-3-yl)-N,N-dimethyl-propan-1-amine
- 2-chloranyl-[1,3]dioxolo[4,5-g]chromen-6-one
- 3-[(4-chlorophenyl)diazenyl]-2H-1,2,4-oxadiazol-5-one
- 4-[(E)-2-chloranylethenyl]-1,5-dimethyl-3-(trifluoromethyl)pyrazole
- 2-chloranyl-1-[5-(2-methyl-1H-imidazol-5-yl)furan-2-yl]ethanone
- 2-(6-chloranyl-7-methyl-imidazo[1,2-b]pyridazin-2-yl)ethanamide
- 2-[(2S)-2-ethynyl-5-oxidanylidene-pyrrolidin-1-yl]ethyl methanesulfonate
- ethanoic acid; N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine
- 5-ethanoyl-1-(phenylmethyl)piperidin-2-one
