N-(2-chlorophenyl)-1,3-dithiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=NC2=CC=CC=C2Cl)S1
Isomeric SMILES
C1CSC(=NC2=CC=CC=C2Cl)S1
InChI
InChI=1S/C9H8ClNS2/c10-7-3-1-2-4-8(7)11-9-12-5-6-13-9/h1-4H,5-6H2
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-(4-chlorophenyl)-1,3-dithiolan-2-imine
- N-[(4-chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine
- 7-chloranyl-N-(phenylmethyl)-4H-3,1-benzothiazin-2-amine
- 2-dimethylaminoethyl N-cyclooctylcarbamodithioate hydrochloride
- 2-dimethylaminoethyl N-cyclooctylcarbamodithioate
- 2,2-bis(fluoranyl)-N-(4-fluorophenyl)-2-phenylsulfanyl-ethanamide
- 3-[(3,4-dichlorophenyl)methyl]-2-methyl-thiochromen-4-one
- 8-chloranyl-2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
- 3-[2-[(4-bromophenyl)methylsulfanyl]imidazol-1-yl]pyridine
- 3-pyridin-3-yl-2-sulfanylidene-1H-quinazolin-4-one
