2,3,7,8-tetrakis(bromanyl)thianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Br)Br)SC3=CC(=C(C=C3S2)Br)Br
Isomeric SMILES
C1=C2C(=CC(=C1Br)Br)SC3=CC(=C(C=C3S2)Br)Br
InChI
InChI=1S/C12H4Br4S2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H
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
- dimethyl 1,6-dimethylcyclohex-4-ene-1,2-dicarboxylate
- prop-2-ynyl 5-[(4-methylphenyl)amino]-5-oxidanylidene-pentanoate
- 2-[2,4-bis(fluoranyl)phenoxy]-N-pyridin-3-yl-ethanamide
- 3-methyl-4-(2-methylprop-2-enyl)-2H-furan-5-one
- N1,N3-bis(4-aminophenyl)benzene-1,3-dicarboxamide
- 5-[1,1,1,4,5,5,5-heptakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4-(trifluoromethyl)pent-2-en-2-yl]oxybenzene-1,3-diamine
- 1,1,2b,6-tetramethyl-2a,3,4,6a,7,7a-hexahydro-2H-cyclobuta[a]indene
- N'-(2-methylphenyl)-N-prop-2-enyl-butanediamide
- 1-(3,5-dimethylpyrazin-2-yl)propan-1-one
- 1-(3,6-dimethylpyrazin-2-yl)propan-1-one
