4,5,6,7-tetrakis(bromanyl)-3H-1,3-benzoxazole-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1Br)Br)Br)Br)OC(=S)N2
Isomeric SMILES
C12=C(C(=C(C(=C1Br)Br)Br)Br)OC(=S)N2
InChI
InChI=1S/C7HBr4NOS/c8-1-2(9)4(11)6-5(3(1)10)12-7(14)13-6/h(H,12,14)
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
- 8-chloranyl-2-[2-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 4,5-bis(chloranyl)-1,2-thiazole-3-thione
- 4,5,6,7-tetrakis(chloranyl)-N-methyl-1,3-benzoxazol-2-amine
- 2-[6-[7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]hexyl]-7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinoline dihydrochloride
- 4,5-diphenyl-1,2-oxazol-3-amine
- 4,5,6,7-tetrakis(chloranyl)-1,2-benzoxazol-3-amine
- 4,5,6,7-tetrakis(chloranyl)-N-methyl-1,2-benzoxazol-3-amine
- 4-chloranyl-2-phenyl-1,3-thiazol-5-amine
- 2,4-bis(bromanyl)-1,3-thiazol-5-ol
- 4,5-bis(chloranyl)-1,3-thiazol-2-amine
