2-(4-bromophenyl)-5-ethyl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CSC(SC1)C2=CC=C(C=C2)Br
Isomeric SMILES
CCC1CSC(SC1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H15BrS2/c1-2-9-7-14-12(15-8-9)10-3-5-11(13)6-4-10/h3-6,9,12H,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
- ethyl 3-(cyclohexylamino)-2-(1,3-dithiol-2-ylidene)-3-oxidanylidene-propanoate
- 2-(4-bromophenyl)-2-methyl-5-(2-methylbutan-2-yl)-1,3-dithiane
- ethyl 3-[[6-(1,3-dithiol-2-ylidene)-4-oxidanyl-cyclohexa-1,3-dien-1-yl]amino]-3-oxidanylidene-propanoate
- 2-(2-bromanylethynyl)-5-tert-butyl-1,3-dithiane
- 2-[4-[4-(diphenylmethylidene)piperidin-1-yl]butyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide
- 2-tert-butyl-2-[3,3,3-tris(chloranyl)propyl]-1,3-dithiane
- 2-[4-[4-(diphenylmethylidene)piperidin-1-yl]butyl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide
- 2-tert-butyl-2-[2-(1-methylcyclopropyl)ethyl]-1,3-dithiane
- 2-[3,5-bis(chloranyl)phenyl]-2-tert-butyl-1,3-dithiane
- (3E,6E,8E)-1,1-bis(oxidanyl)icosa-1,3,6,8-tetraen-5-one; (6E,8E,11E,14E)-5-oxidanylicosa-6,8,11,14-tetraenoic acid
