3-(2-methylpropylsulfanyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CSC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(C)CSC1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H15NS/c1-9(2)8-14-12-7-13-11-6-4-3-5-10(11)12/h3-7,9,13H,8H2,1-2H3
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
- 2,3-bis(phenylsulfanyl)-1H-indole
- 5-(4-methylphenyl)sulfinyl-1H-pyrimidine-2,4-dione
- 5-phenylseleninyl-1H-pyrimidine-2,4-dione
- 2-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole
- 2-[4-(4,5-dihydro-1H-imidazol-2-yl)butyl]-4,5-dihydro-1H-imidazole
- 2-[8-(4,5-dihydro-1H-imidazol-2-yl)octyl]-4,5-dihydro-1H-imidazole
- 3-bromanyl-2-phenyl-5H-1,5-benzothiazepin-4-one
- (E)-1-(4-chlorophenyl)-3-pyridin-3-yl-prop-2-en-1-one
- 3-bromanyl-7-chloranyl-chromen-4-one
- 5-nitro-3-(phenylmethyl)imidazole-4-sulfonamide
