4-fluoranylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1F)C=O
Isomeric SMILES
C1=C(SC=C1F)C=O
InChI
InChI=1S/C5H3FOS/c6-4-1-5(2-7)8-3-4/h1-3H
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-(4-fluoranylthiophen-2-yl)ethanone
- 4-fluoranylthiophene-2-carboxylic acid
- (NE)-N-[(4-fluoranylthiophen-2-yl)methylidene]hydroxylamine
- 4-fluoranyl-2-nitro-thiophene
- 2,4,4,5,5-pentakis(fluoranyl)-2-(trifluoromethyl)-1,3-dithiolane
- 2-[bis(fluoranyl)methyl]-2,4,4,5,5-pentakis(fluoranyl)-1,3-dithiolane
- (2S,5R)-2,4,4,5-tetrakis(fluoranyl)-2-(trifluoromethyl)-1,3-dithiolane
- (4S,5S)-2,4,5-tris(fluoranyl)-2-(trifluoromethyl)-1,3-dithiolane
- 1-(4-fluorophenyl)ethylideneazanium
- 1-(4-fluorophenyl)ethylideneoxidanium
