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[(E)-4-(4,5-dimethyl-1,3-dithiol-2-ylidene)but-2-enylidene]-dimethyl-azanium
[(E)-4-(4,5-dimethyl-1,3-dithiol-2-ylidene)but-2-enylidene]-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=CC=CC=[N+](C)C)S1)C
Isomeric SMILES
CC1=C(SC(=C/C=C/C=[N+](C)C)S1)C
InChI
InChI=1S/C11H16NS2/c1-9-10(2)14-11(13-9)7-5-6-8-12(3)4/h5-8H,1-4H3/q+1/b6-5+
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
- 2-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-trimethylsilyl-isoquinolin-1-one
- N-(3,5-dimethoxyphenyl)-N-methyl-pyridine-4-carboxamide
- 4,6-dimethoxy-1-methyl-1'-(trifluoromethylsulfonyl)spiro[indole-3,4'-pyridine]-2-one
- N-[(E)-2-diphenylphosphinothioyl-1-phenyl-ethenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide
- N-(2-diphenylphosphinothioyl-1-phenyl-ethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide
- trimethyl-[3-[4-(trifluoromethyl)phenyl]phenyl]silane
- tert-butyl (4S,5S)-5-[(E)-3-[(2S,6S)-6-[(2E)-6-(acetyloxymethyl)-4-phenylmethoxy-hepta-2,6-dienyl]-4-methylidene-oxan-2-yl]-2-methyl-prop-2-enyl]-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (2S)-2-[bis(phenylmethyl)amino]-1-(cyclohexen-1-yl)-3-phenyl-propan-1-one
- [(2S,3S,4R,5R,6S)-6-[(2R,3R,4S,5R,6R)-6-[[(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S,6R)-6-methyl-7-oxidanyl-3-oxidanylidene-heptan-2-yl]-16-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-(2,2-dimethylpropanoyloxy)-2-(2,2-dimethylpropanoyloxymethyl)-5-[(2S,3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]oxy-oxan-3-yl]oxy-2-methyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- (1S,7aS)-3-[(1S)-1-[bis(phenylmethyl)amino]-2-phenyl-ethyl]-1-(phenylmethyl)-1,4,5,6,7,7a-hexahydroinden-2-one
