2,3-dihydroisoindole-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=S)N1
Isomeric SMILES
C1C2=CC=CC=C2C(=S)N1
InChI
InChI=1S/C8H7NS/c10-8-7-4-2-1-3-6(7)5-9-8/h1-4H,5H2,(H,9,10)
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
- 7-[4-[1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,2,3,4-tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 1-(pyrrol-1-ylmethyl)benzimidazole
- 1-(chloromethyl)pyrrole
- N-ethanoyl-N-[1-(1-ethanoylindol-3-yl)ethenyl]ethanamide
- N-ethanoyl-N-[1-[1-(phenylsulfonyl)indol-3-yl]ethenyl]ethanamide
- N-[1-[1-(phenylsulfonyl)indol-3-yl]ethenyl]ethanamide
- N-ethanoyl-N-[1-[2-methyl-1-(phenylsulfonyl)indol-3-yl]ethenyl]ethanamide
- 7-[4-[1-[1-(cyclohexylmethyl)piperidin-4-yl]-1,2,3,4-tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- N-[(3aS,10aS,10bS)-1,3-bis(oxidanylidene)-2-phenyl-10-(phenylsulfonyl)-3a,4,10a,10b-tetrahydropyrrolo[3,4-a]carbazol-5-yl]ethanamide
- 7-[4-[1-[1-(2-ethylbutyl)piperidin-4-yl]-1,2,3,4-tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
