1,3,4,6-tetrakis(bromanyl)thieno[3,4-c]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(SC(=C1C(=S=C2Br)Br)Br)Br
Isomeric SMILES
C12=C(SC(=C1C(=S=C2Br)Br)Br)Br
InChI
InChI=1S/C6Br4S2/c7-3-1-2(5(9)11-3)6(10)12-4(1)8
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-(4-chlorophenyl)sulfanyl-9-(2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-amine
- (2R)-4-(3-chloranylpyridin-2-yl)-2-methyl-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperazine-1-carboxamide
- N-[4-[4,5-bis(oxidanyl)-2,3-dihydropyrrol-1-yl]-2-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-indole-1-carboxamide
- 1-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(1-methylimidazol-4-yl)methoxy]methyl]-4-oxidanylidene-pyridine-3-carbonitrile
- niobium(2+)
- cyclopropylidenecyclobutane
- 4-[5-chloranyl-2-[4-[3-(dimethylamino)propoxy]phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]piperidine-1-carboxamide
- 3-(4-chlorophenyl)-4-[2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,3-thiazol-4-yl]butanoic acid
- N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[1-[(4-hydroxyphenyl)methyl]-7-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide
- N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-oxazol-4-yl]methyl]-1-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]methanamine
