2-(4-ethoxyphenyl)-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2SCCS2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2SCCS2
InChI
InChI=1S/C11H14OS2/c1-2-12-10-5-3-9(4-6-10)11-13-7-8-14-11/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-(3-chloranyl-2-methyl-phenoxy)-4,6-dimethoxy-pyrimidine
- tert-butyl N-[3-chloranyl-4-(phenoxymethyl)phenyl]carbamate
- 6-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 6-bromanyl-2-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 6-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 6,8-bis(chloranyl)-4-oxidanylidene-chromene-2-carboxylic acid
- (9-chloranyl-5H-chromeno[4,3-b]pyridin-3-yl)-(2-hydroxyphenyl)methanone
- ethyl 2-azanyl-7-methyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carboxylate
- (2-oxidanyl-5-propan-2-yl-phenyl)-(1-phenylpyrazol-4-yl)methanone
- 3-phenyl-6-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
