3,4-bis(bromanyl)selenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C[Se]1)Br)Br
Isomeric SMILES
C1=C(C(=C[Se]1)Br)Br
InChI
InChI=1S/C4H2Br2Se/c5-3-1-7-2-4(3)6/h1-2H
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
- 4-bromanylselenopheno[2,3-b]selenophene
- (1S)-N-(2-chloroethyl)-1-phenyl-ethanamine hydrochloride
- diethyl [1,1,1,3,3,3-hexakis(fluoranyl)-2-nitroso-propan-2-yl] phosphate
- 2-(diethoxyphosphorylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- diethyl 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl phosphate
- 1,4-bis(trifluoromethyloxy)benzene
- 1-(trifluoromethyl)-3-(trifluoromethyloxy)benzene
- 2,4-bis(chloranyl)-1-[chloranyl-bis(fluoranyl)methoxy]benzene
- 1-methyl-2-nitro-4-(trifluoromethyloxy)benzene
- 1-nitro-2-(trifluoromethyloxy)benzene
