2-(phenylmethylidene)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=CC2=CC=CC=C2)SC1
Isomeric SMILES
C1CSC(=CC2=CC=CC=C2)SC1
InChI
InChI=1S/C11H12S2/c1-2-5-10(6-3-1)9-11-12-7-4-8-13-11/h1-3,5-6,9H,4,7-8H2
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-[dimethylamino-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphoryl]-N-methyl-methanamine
- 2-(4,5-dimethoxy-2-nitro-phenyl)-1,3-dioxolane
- 6-ethyl-1,8-dihydropteridine-2,4,7-trione
- 3,4,7-trimethyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 4-tert-butyl-3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,2,4-triazole
- methyl 3,5-bis(oxidanylidene)-2,4,6,7-tetrahydro-1H-indene-2-carboxylate
- 3-(4-nitrophenyl)-1,3-oxazolidin-2-one
- methyl 2-acetamido-3-(4-methylphenyl)sulfanyl-propanoate
- 5-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1H-1,2,4-triazole
- 1-(3-fluoranyl-4-morpholin-4-yl-phenyl)propan-1-one
