2-chloranyl-3,3-bis(fluoranyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(F)F)(C(=O)O)Cl
Isomeric SMILES
C(=C(F)F)(C(=O)O)Cl
InChI
InChI=1S/C3HClF2O2/c4-1(2(5)6)3(7)8/h(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
- [(2S)-2-[(2R)-2-[(3R)-3,7-dimethyloct-6-enyl]piperidin-1-yl]-2-phenyl-ethyl] ethanoate
- ethyl 2-[2-methyl-5-phenyl-1-(phenylmethyl)indol-3-yl]ethanoate
- 4-[3,3-dimethyl-5-[5-(3-phenylpropyl)thiophen-2-yl]pentyl]morpholine
- 1-(4-bromophenyl)-3-(4-chlorophenyl)pyrazolo[3,4-b]pyrazine
- 5-[[1,3-bis(chloranyl)-2-methyl-propan-2-yl]amino]-7-chloranyl-4-methyl-3H-pyrimido[4,5-b]quinolin-2-one
- 3-(3-chlorophenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-1,2,3-oxadiazol-3-ium-5-olate
- 3-(3-chlorophenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- (phenylmethyl) (NZ)-N-[[di(propan-2-yl)amino]-(phenylmethoxyamino)methylidene]carbamate
- 3,4-dihydro-2H-quinolin-1-yl-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone
- (2S)-2-azanyl-N-[5-[[N'-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-N-cyano-carbamimidoyl]amino]pyridin-2-yl]hexanamide
