2-phenyl-3H-isoindole-1-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=S)N1C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C(=S)N1C3=CC=CC=C3
InChI
InChI=1S/C14H11NS/c16-14-13-9-5-4-6-11(13)10-15(14)12-7-2-1-3-8-12/h1-9H,10H2
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-(4-methoxyphenoxy)-1-(4-methoxyphenyl)ethanone
- 2,4-bis(hydroxymethyl)-3-phenyl-pentane-1,5-diol
- 2-(4-methoxyphenyl)-3H-isoindol-1-one
- ethyl 4-(2-methylpropanoylamino)benzoate
- methyl 2-(2-methylpropanoylamino)benzoate
- 5-phenylquinazolino[2,3-a]phthalazin-8-one
- (E)-N',N'-dimethyl-3-phenyl-prop-2-enehydrazide
- 5-(2-chlorophenyl)-4-(3,5-dimethylpyrazol-1-yl)thieno[2,3-d]pyrimidine
- 2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)ethanol
- N-(3-methoxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide
