2,3,7-tris(bromanyl)thianthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)SC3=CC(=C(C=C3S2)Br)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)SC3=CC(=C(C=C3S2)Br)Br
InChI
InChI=1S/C12H5Br3S2/c13-6-1-2-9-10(3-6)17-12-5-8(15)7(14)4-11(12)16-9/h1-5H
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
- 3,8-bis(chloranyl)thianthrene-2,7-dicarbonitrile
- 7,8-bis(chloranyl)benzo[b]thianthrene
- dimethyl thianthrene-2,8-dicarboxylate
- thianthrene-2-carbonitrile
- 1,6-diethyl-4,9-dinitro-thianthrene
- 1,3,7-tris(chloranyl)-8-(methoxymethyl)phenoxathiine
- 1,3,4,6,7,9-hexakis(chloranyl)-2,8-dimethyl-phenoxathiine
- 2-(phenylsulfonyl)dibenzothiophene
- 2,7-bis(chloranyl)-3,8-bis-(4-methylphenyl)sulfonyl-thianthrene
- 2-chloranyl-1,9-dimethyl-4,6-dinitro-thianthrene
