5-fluoranylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)F)C=O
Isomeric SMILES
C1=C(SC(=C1)F)C=O
InChI
InChI=1S/C5H3FOS/c6-5-2-1-4(3-7)8-5/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
- (Z)-1-(2,2-dimethylhydrazinyl)-4,4-dimethyl-pent-1-en-3-one
- 2,2-dimethoxy-N-[(5-methylthiophen-2-yl)methyl]ethanamine
- (Z)-1-(2,2-dimethylhydrazinyl)-4-methyl-pent-1-en-3-one
- 3-[(5-methylthiophen-2-yl)methyl]-1H-imidazole-2-thione
- (2Z)-2-[(2,2-dimethylhydrazinyl)methylidene]cyclopentan-1-one
- 3-[(5-chloranylthiophen-2-yl)methyl]-1H-imidazole-2-thione
- (2Z)-2-[(2,2-dimethylhydrazinyl)methylidene]cyclohexan-1-one
- 3-[(5-fluoranylthiophen-2-yl)methyl]-1H-imidazole-2-thione
- (1E)-1-(diethylhydrazinylidene)-5-methyl-hexan-3-one
- 2-(5-methylthiophen-2-yl)ethanamine
