bis(5-bromanylthiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)C(=O)C2=CC=C(S2)Br
Isomeric SMILES
C1=C(SC(=C1)Br)C(=O)C2=CC=C(S2)Br
InChI
InChI=1S/C9H4Br2OS2/c10-7-3-1-5(13-7)9(12)6-2-4-8(11)14-6/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
- 1,1-bis(5-bromanylthiophen-2-yl)prop-2-en-1-ol
- 5-bromanyl-2-(2,2-dimethoxyethoxy)benzaldehyde
- 2-methyl-1,3-thiazole-4-carboxylic acid hydrochloride
- O-ethyl 2-diethylaminoethylsulfanylmethanethioate
- bis[4-(phenylsulfanylmethyl)phenyl]methanone
- 4-[2-(4-iodanylphenoxy)ethyl]morpholine
- (Z)-3-(4-iodophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol
- ethyl 2-[[2-(hydroxymethyl)-1-benzothiophen-5-yl]oxy]ethanoate
- ethyl 5-oxidanyl-1-benzothiophene-2-carboxylate
- (E)-3-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-en-1-ol
