2-(3-methoxyphenyl)-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2SCCS2
Isomeric SMILES
COC1=CC=CC(=C1)C2SCCS2
InChI
InChI=1S/C10H12OS2/c1-11-9-4-2-3-8(7-9)10-12-5-6-13-10/h2-4,7,10H,5-6H2,1H3
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
- 2-(3-bromophenyl)-1,3-dithiolane
- 1,5-dimethyl-2-phenyl-4-propan-2-yl-pyrazol-3-one; 2-ethoxybenzamide; 1,3,7-trimethylpurine-2,6-dione
- benzo[a]pyren-4-amine
- benzo[a]pyren-11-amine
- benzo[a]pyren-12-amine
- (3-methoxyphenyl)-(4-methylphenyl)methanone
- [5-methyl-5-nitro-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl] 2-chloranylethanoate
- [5-methyl-5-nitro-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl] 2,2-bis(chloranyl)ethanoate
- 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethanoic acid
- ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-propan-2-yl-amino]propanoate
