(5-methoxy-1,2,3-benzodithiazol-6-ylidene)-methyl-oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NSSC2=CC1=[O+]C
Isomeric SMILES
COC1=CC2=NSSC2=CC1=[O+]C
InChI
InChI=1S/C8H8NO2S2/c1-10-6-3-5-8(12-13-9-5)4-7(6)11-2/h3-4H,1-2H3/q+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
- 5-oxidanyl-[1,2,4]triazolo[4,3-b]pyridazin-3-imine
- [6,7-bis(chloranyl)-1,2,3-benzodithiazol-4-ylidene]-methyl-oxidanium
- 3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one
- benzo[g][1,2,3]benzodithiazol-1-ium
- 3-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one
- 5-chloranylbenzo[e][1,2,3]benzodithiazol-3-ium
- (2Z)-N-phenyl-2-(phenylcarbamothioylimino)-1,3-thiazolidine-3-carboxamide
- 3,6-bis(4-methylpyridin-2-yl)-1,2,4,5-tetrazine
- methyl N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-phenyl-carbamimidothioate
- 3,6-bis(4-methylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
