4-fluoranyl-3-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)CF)C(=O)O
Isomeric SMILES
C(C(=O)CF)C(=O)O
InChI
InChI=1S/C4H5FO3/c5-2-3(6)1-4(7)8/h1-2H2,(H,7,8)
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
- 5-[[3-[2-(4-carbamimidoylphenyl)ethoxy]-5-methyl-phenyl]amino]-N-(2-chlorophenyl)sulfonyl-hexanamide
- tert-butyl (NE)-N-[[5-azanyl-2-(2-ethoxy-6-nitro-phenyl)phenyl]methylidene]carbamate
- ethyl 5-[[3-[2-(4-carbamimidoylphenyl)ethoxy]-5-methyl-phenyl]-(2-chlorophenyl)sulfonyl-amino]hexanoate
- 3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-4-fluoranyl-2-phenyl-benzenesulfonamide
- 10,13-dimethyl-17-[1-(6-oxidanyl-4-propan-2-yl-oxan-2-yl)ethyl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-1,3,5,7-tetrol
- 2-(3-ethoxy-2,3-dihydrobenzo[g][1]benzofuran-4-yl)-1,3,5-triazine
- 2-methyl-4-propyl-phenol; phenol
- 4-azanyl-3-oxidanylidene-butanoate
- N-[(4-azanylcyclohexyl)methyl]-3-methyl-5-oxidanylidene-3-propan-2-ylsulfanyl-5-pyrrolidin-1-yl-pentanamide
- (Z)-ethyl-ethylidene-methylsulfonyloxy-azanium
