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methanidyl-[5-methoxy-3-(methylsulfanylmethyl)indol-1-yl]-methyl-sulfanium
methanidyl-[5-methoxy-3-(methylsulfanylmethyl)indol-1-yl]-methyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2CSC)[S+](C)[CH2-]
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2CSC)[S+](C)[CH2-]
InChI
InChI=1S/C13H17NOS2/c1-15-11-5-6-13-12(7-11)10(9-16-2)8-14(13)17(3)4/h5-8H,3,9H2,1-2,4H3
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
- 1-cyclohexyl-2-[3-(dimethylaminomethyl)thiophen-2-yl]ethanol
- trimethyl-(8-methylazepino[1,2-a]indol-8-yl)silane
- 2-[[[(3S,5R)-3-azanyl-5-fluoranyl-6-(methylamino)hexanoyl]amino]-methyl-amino]ethanoic acid
- 1-dodecylpiperidin-3-one
- butyl 2-[4-(oxiran-2-ylmethoxy)phenyl]ethanoate
- 3-methylsulfanyl-7,8-dihydro-6H-[1,4]dithiepino[2,3-e][1,4,2]dithiazine
- methyl 2-(1-phenylmethoxypent-4-en-2-yloxy)ethanoate
- 7-chloranyl-2-$l^{1}-selanyl-quinoline-3-carbonitrile
- tert-butyl 4-(3-methoxy-3-oxidanylidene-propyl)benzoate
- 7-chloranyl-2-methylsulfanyl-5-oxidanidyl-[1,2,4]triazolo[5,1-c][1,2,4]benzotriazin-5-ium
