2-(4-methoxyphenyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2SCCCS2
Isomeric SMILES
COC1=CC=C(C=C1)C2SCCCS2
InChI
InChI=1S/C11H14OS2/c1-12-10-5-3-9(4-6-10)11-13-7-2-8-14-11/h3-6,11H,2,7-8H2,1H3
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-(2-methoxyphenyl)-1,3-dithiolane
- diethyl-[2-(2-ethyl-2-methyl-hexanoyl)oxyethyl]azanium chloride
- 2-diethylaminoethyl 2-ethyl-2-methyl-hexanoate
- 2-piperidin-1-ium-1-ylethyl 2-ethyl-2-methyl-hexanoate chloride
- 2-piperidin-1-ylethyl 2-ethyl-2-methyl-hexanoate
- 2,2,2-tris(fluoranyl)-N-methyl-N-trimethylsilyl-ethanamide
- 2-(2,2-dimethylpentanoyloxy)ethyl-diethyl-methyl-azanium iodide
- 2-(2,2-dimethylpentanoyloxy)ethyl-diethyl-methyl-azanium
- N,N-dimethyl-4-[(4-propan-2-ylphenyl)diazenyl]aniline
- 4-[(4-butylphenyl)diazenyl]-N,N-dimethyl-aniline
