dimethyl-[2-methyl-3-(methylsulfanylmethyl)indol-1-yl]sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1[S+](C)C)CSC
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1[S+](C)C)CSC
InChI
InChI=1S/C13H18NS2/c1-10-12(9-15-2)11-7-5-6-8-13(11)14(10)16(3)4/h5-8H,9H2,1-4H3/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
- (4-hexoxy-3,5-dimethoxy-phenyl) methanoate
- 2-(2-bromanylethynyl)-6-phenylmethoxy-pyridine
- (3R,4R)-3-(hydroxymethyl)-4-[2-(3-phenylphenyl)ethyl]oxetan-2-one
- 8-bromanyl-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole
- [(2R,3S,5R)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] ethanoate
- 1,5-dimethoxy-2,6-bis(oxidanyl)xanthen-9-one
- methyl (E)-4-[[3-(acetyloxymethoxy)-2-azanyl-3-oxidanylidene-propyl]amino]-4-oxidanylidene-but-2-enoate
- (E,2R)-4-diphenylphosphorylbut-3-ene-1,2-diol
- 2-propan-2-yl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 1-[4-(2-oxidanyl-5-prop-2-enyl-phenoxy)phenyl]propan-1-one
