2-ethyl-2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-dithiolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(SCCS1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C
Isomeric SMILES
CCC1(SCCS1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C
InChI
InChI=1S/C19H22OS2/c1-3-19(21-12-13-22-19)17-8-10-18(11-9-17)20-14-16-6-4-15(2)5-7-16/h4-11H,3,12-14H2,1-2H3
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
- 3-(aminocarbonyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methyl-2-[2-(2-phenoxyethoxy)phenyl]-1,3-dithiolane
- 3-(3-bromanyl-4-methoxy-phenyl)-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
- 2-[4-(1-phenylethoxy)phenyl]-1,3-dithiane
- 3-(3-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-methyl-2-[4-[(2-methylphenyl)methoxy]phenyl]-1,3-dithiane
- ethanol; 1-(2-methoxyphenyl)piperazine
- 2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-1,3-dioxane
- N,N-dimethylpropan-1-amine chloride hydrochloride
- 2-(4-ethoxy-3-methoxy-phenyl)-1,3-dithiane
