4-bromanyl-2-ethyl-benzenecarbodithioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)Br)C(=S)S
Isomeric SMILES
CCC1=C(C=CC(=C1)Br)C(=S)S
InChI
InChI=1S/C9H9BrS2/c1-2-6-5-7(10)3-4-8(6)9(11)12/h3-5H,2H2,1H3,(H,11,12)
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
- 4-[2-chloroethylsulfanyl(nitroso)methylidene]-1H-pyridine
- N-(5,6-dimethyl-3-phenyl-5H-1,4,2-oxathiazin-6-yl)ethanamide
- 2-ethyl-3-(trifluoromethyl)benzenecarbodithioate
- 2-ethyl-3-(trifluoromethyl)benzenecarbodithioic acid
- 6-bromanyl-1,2$l^{6}-benzoxathiine 2,2-dioxide
- 2H-thiochromene 1-oxide
- 6-bromanyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiine-8-sulfonamide
- 1-methyl-3-[[3-methyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiin-8-yl]sulfonyl]urea
- 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-enoate
- 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-enoic acid
