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methanidyl-[3-[3-(methoxymethoxy)propyl]indol-1-yl]-methyl-sulfanium
methanidyl-[3-[3-(methoxymethoxy)propyl]indol-1-yl]-methyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
COCOCCCC1=CN(C2=CC=CC=C21)[S+](C)[CH2-]
Isomeric SMILES
COCOCCCC1=CN(C2=CC=CC=C21)[S+](C)[CH2-]
InChI
InChI=1S/C15H21NO2S/c1-17-12-18-10-6-7-13-11-16(19(2)3)15-9-5-4-8-14(13)15/h4-5,8-9,11H,2,6-7,10,12H2,1,3H3
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
- N-(2,2-diphenylethyl)cyclohexanamine
- [phenyl(trimethylsilyl)methyl] N,N-diethylcarbamate
- 8-hexyl-6-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- (E)-icos-10-ene
- (3Z)-6-(4-chlorophenyl)-3-[methoxy(oxidanyl)methylidene]-1H-pyridine-2,4-dione
- 2-bromanyl-2-(3-chloranyl-4-fluoranyl-phenyl)-N,N-dimethyl-ethanamine
- 1-[4-azanyl-3-(2-chloranyl-4-fluoranyl-phenoxy)phenyl]ethanone
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-4-chloranyl-[1,2,3]triazolo[4,5-c]pyridine
- 3-(4-chlorophenyl)carbonyl-1-ethanoyl-piperidin-4-one
- 3-[[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxy-benzoyl chloride
