2-(2-chlorophenyl)-2-fluoranyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)(C(=O)O)F
Isomeric SMILES
CC(C1=CC=CC=C1Cl)(C(=O)O)F
InChI
InChI=1S/C9H8ClFO2/c1-9(11,8(12)13)6-4-2-3-5-7(6)10/h2-5H,1H3,(H,12,13)
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
- 1,1-bis(phenylmethyl)-3,3-bis[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]urea
- decyl(triethyl)azanium hydroxide
- 2-azanyl-2-(5-azanylpentyl)-N,N,N',N'-tetracyclohexyl-propanediamide
- 1,1-dimethyl-3,3-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)urea
- 3-(6-azanylhexyl)-1,1-diphenyl-urea
- cyclohexane; methane; propane; dicyanate
- 1-[1-(1-azanylpropyl)piperidin-4-yl]propan-1-amine
- (Z)-3-nitro-3-phenyl-prop-2-enoate
- 4-[2-(4-azanyl-2-methyl-cyclohexyl)propan-2-yl]-3-methyl-cyclohexan-1-amine
- (Z)-3-nitro-3-phenyl-prop-2-enoic acid
