3,4-bis(bromanyl)-2-fluoranyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)F)Br)Br
Isomeric SMILES
C1=C(C(=C(S1)F)Br)Br
InChI
InChI=1S/C4HBr2FS/c5-2-1-8-4(7)3(2)6/h1H
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
- N-[(E)-3-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]prop-2-enyl]-5-nitro-2,3-bis(oxidanyl)benzamide
- 2-methylidene-6-oxidanyl-hexanoic acid; (2E,4E)-5-phenylpenta-2,4-dienenitrile
- 1-[3-[4,4-dimethyl-2,3-bis(oxidanylidene)pentanoyl]phenyl]-4,4-dimethyl-pentane-1,2,3-trione
- 3,6-bis(tert-butylperoxy)hex-1-yne
- 2-(3,5-dinitrophenyl)-1,3,5-trinitro-benzene
- 1,3-benzodioxole-5-carbaldehyde chloride
- 1-(3,5-dinitrophenyl)-3,5-dinitro-benzene
- calcium hydroxide hydrate
- phenyl ditridecyl phosphate
- 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-ol
