5-(4-chlorophenyl)-1,2-dithiol-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC(=N)SS2)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CC(=N)SS2)Cl
InChI
InChI=1S/C9H6ClNS2/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5,11H
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
- 3-phenyl-1,2-dithiol-1-ium; sulfuric acid
- 3-phenyl-1,2-dithiol-1-ium
- 3-(4-chlorophenyl)-1,2-dithiol-1-ium; sulfuric acid
- 3-(4-chlorophenyl)-1,2-dithiol-1-ium
- (1,1-dimethylpyrrolidin-1-ium-3-yl)methyl 3-methylbut-2-enoate
- 2-(phenylsulfinyl)ethanamine
- 1-methylpyridin-1-ium-2-carboxylic acid; pyridine-2-carboxylic acid
- N,N'-bis[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl]ethane-1,2-diamine
- 1-(2-bromoethyl)piperidine
- [3-[[3-(2-bromanylethanoylamino)phenoxy]-oxidanyl-phosphoryl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl [3-(2-bromanylethanoylamino)phenyl] hydrogen phosphate
