3-methylsulfinyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CS(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C9H9NOS/c1-12(11)9-6-10-8-5-3-2-4-7(8)9/h2-6,10H,1H3
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-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea
- 7-bromanyl-3-methyl-1H-indole
- 1-[2-[[3-(2-nitrophenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea
- 3-(5-methanoyl-2-methoxy-phenoxy)-4-methoxy-benzaldehyde
- 1-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]urea
- 2-ethanoyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 1-butyl-3-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]urea
- 4-[1-(4-hydroxyphenyl)-3-phenyl-propyl]phenol
- 1-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-methyl-urea
- 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]ethanone
