1-(2,3-dihydroindol-1-yl)ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)N1CCC2=CC=CC=C21
Isomeric SMILES
CC(=S)N1CCC2=CC=CC=C21
InChI
InChI=1S/C10H11NS/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3
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
- N-methyl-N-(4-methylphenyl)ethanethioamide
- 4-(4-ethylsulfanylpyridin-2-yl)-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]furan-3-one
- 1-(3-methyl-6-sulfanylidene-2,5-dihydropyridin-1-yl)ethanone
- 2-(2,4-dichlorophenyl)-4-(4-ethylsulfanylpyridin-2-yl)-5-(methylamino)furan-3-one
- 1-(4-methyl-6-sulfanylidene-2,5-dihydropyridin-1-yl)ethanone
- 2-(3-chlorophenyl)-4-(4-ethylsulfanylpyridin-2-yl)-5-(methylamino)furan-3-one
- 2-[methoxycarbothioyl(methyl)amino]ethanoic acid
- N,N-diethyl-3-methyl-butanethioamide
- 1-butyl-5-sulfanylidene-pyrrolidin-2-one
- 6-(dimethylamino)-3-methyl-pyrimidine-4-thione
