3H-benzo[f]isoquinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CNC3=S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CNC3=S
InChI
InChI=1S/C13H9NS/c15-13-12-6-5-9-3-1-2-4-10(9)11(12)7-8-14-13/h1-8H,(H,14,15)
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-butyl-1,2-diphenyl-ethanimine
- 4-methylsulfanylbenzo[f]isoquinoline
- benzo[f]isoquinolin-4-yldiazane
- ethyl 3-tert-butyliminobutanoate
- (4Z)-1-(4-bromophenyl)-4-[ethoxy(oxidanyl)methylidene]pyrrolidine-2,3-dione
- 3-[(4Z)-4-[ethoxy(oxidanyl)methylidene]-2,3-bis(oxidanylidene)pyrrolidin-1-yl]propanoic acid
- 1-methyl-2,3-diphenyl-2H-quinoxaline
- 5-azanyl-1-[2-(dimethoxymethyl)thiophen-3-yl]-1,2,3-triazole-4-carboxylate
- (2S,3R)-2,3-diphenyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
- (1S,5S)-2,5-dimethyl-7,7-diphenyl-4,6-dioxa-3-azabicyclo[3.2.0]hept-2-ene
