(phenylmethyl) 2-(fluoranylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CNF
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CNF
InChI
InChI=1S/C9H10FNO2/c10-11-6-9(12)13-7-8-4-2-1-3-5-8/h1-5,11H,6-7H2
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
- 1,2-bis(4-fluorophenyl)-4-methyl-piperidine
- butyl 2-(fluoranylamino)ethanoate
- 10-phenethyl-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one
- 2-phenoxyethyl 5-chloranyl-2,4-bis(oxidanyl)benzoate
- 9-(2-pyridin-2-ylethyl)-2,3-dihydrofuro[2,3-b]quinolin-4-one
- 1-[(4-ethoxyphenyl)amino]tetradecan-1-ol
- 1-[(E)-pent-1-enyl]-3-phenyl-urea
- 1-phenylethyl 2,4-bis(oxidanyl)benzoate
- (3-methylphenyl) 2-(fluoranylamino)ethanoate
- phenethyl 3,4-bis(oxidanyl)benzoate
