2,3,5,6-tetrakis(bromanyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)Br)S)Br)Br
Isomeric SMILES
C1=C(C(=C(C(=C1Br)Br)S)Br)Br
InChI
InChI=1S/C6H2Br4S/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H
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-undec-1-en-2-yloxyundec-1-ene
- 2,3-bis(oxidanyl)butanedioic acid; N,N-dimethyl-2,2-diphenyl-ethanamide
- 1-oxidanylbutyl carbamate
- 3-oxidanylpropyl carbonate
- 3-oxidanylpropyl hydrogen carbonate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; lead
- 2,2-dimethyl-4-oxidanyl-pentanamide
- azanium; iron(3+); iron(6+); hexacyanide
- (3-ethyloxiran-2-yl) prop-2-enoate
- (3-ethyloxiran-2-yl) 2-methylprop-2-enoate
