2-fluoranyl-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)[O-])F
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)[O-])F
InChI
InChI=1S/C8H7FO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,(H,10,11)/p-1
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-pentylbicyclo[2.2.2]octane-4-carboxylate
- zinc 4-methylbenzenesulfonate hydrate
- butane-1,2,4-tricarbaldehyde
- 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- 3,5,5-trimethyl-4-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one
- 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-butanoate
- 3-(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-3-oxidanylidene-propanoate
- bis(2-chloroethyl)azanide
- 3-azanyl-4-oxidanylidene-4-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-butanoic acid
- methanol; 2-phenylethanoate
