2-[(4-methoxyphenyl)methyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2SCCCS2
Isomeric SMILES
COC1=CC=C(C=C1)CC2SCCCS2
InChI
InChI=1S/C12H16OS2/c1-13-11-5-3-10(4-6-11)9-12-14-7-2-8-15-12/h3-6,12H,2,7-9H2,1H3
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-(4-acetamido-3-nitro-phenyl)-2-nitro-phenyl]ethanamide
- 2-tert-butylselanyl-1H-benzimidazole
- 1-(diphenoxyphosphorylsulfanylmethyl)-3,4-bis(phenylsulfanyl)pyrrole-2,5-dione
- 2-chloranyl-2-methyl-N-(1-naphthalen-1-ylethyl)butanamide
- 3-ethyl-2-methyl-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
- 3-chloranyl-3-methyl-4-[3-(trifluoromethyl)phenyl]butan-2-one
- S-(4-acetamido-3-nitro-phenyl) ethanethioate
- 2-(hexadecylamino)-6-methyl-1H-pyrimidin-4-one
- 1-(2-chlorophenyl)-N-(3,5-dimethylphenyl)methanimine
- 1-ethyl-3-(2-methylphenyl)-1-(phenylmethyl)urea
