(phenylmethyl) 3-fluoranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)F
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)F
InChI
InChI=1S/C14H11FO2/c15-13-8-4-7-12(9-13)14(16)17-10-11-5-2-1-3-6-11/h1-9H,10H2
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
- trichloromethyl N,N-bis(phenylmethyl)carbamodithioate
- 2-[1-(phenylmethyl)piperidin-4-yl]ethanenitrile
- (2-fluorophenyl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- 3-(hydroxymethyl)-N-(4-methoxyphenyl)-1-(phenylmethyl)aziridine-2-carboxamide
- methyl 2-(phenylmethylsulfanyl)ethanoate
- bis(4-methylphenoxy)methanethione
- 2-(3-oxidanyl-5-phenylmethoxy-phenyl)ethanoic acid
- 2-(4-methoxyphenoxy)-N-(phenylmethyl)ethanamide
- (phenylmethyl) N-[1-methyl-1,3-bis(oxidanylidene)-1$l^{6}-thia-2-azacyclohexen-4-yl]carbamate
- 3-nitro-1-(phenylmethyl)pyridin-2-one
