5H-phenanthridine-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNC3=CC=CC(=S)C3=C2C=C1
Isomeric SMILES
C1=CC2=CNC3=CC=CC(=S)C3=C2C=C1
InChI
InChI=1S/C13H9NS/c15-12-7-3-6-11-13(12)10-5-2-1-4-9(10)8-14-11/h1-8,14H
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
- 4-[4-[4-(4-chlorophenyl)butoxy]phenyl]butan-1-ol
- dodecyl [2-(2-hydroxyethyl)phenyl] sulfate
- 2-[4-[4-(4-chlorophenyl)butoxy]phenyl]ethyl pyridine-3-carboxylate
- 3,5-dimethylhexanoate; zirconium(4+)
- 2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanol
- N-[(2,4-dichlorophenyl)-methanoyl-amino]-N-pentyl-methanamide
- tritriacontane-1,1,32,33-tetrol
- methyl N-[(E)-2-(2,4-dichlorophenyl)pentylideneamino]carbamate
- cyclohexylcyclohexane; perylene-3,9-dicarboxylate
- N-[(E)-2-(2,4-dichlorophenyl)pentylideneamino]methanamide
