(2-fluorophenyl) phenyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2F
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2F
InChI
InChI=1S/C13H9FO3/c14-11-8-4-5-9-12(11)17-13(15)16-10-6-2-1-3-7-10/h1-9H
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
- methyl (2Z)-2-[2-[(4-ethanoyl-2,5-dimethyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanoate
- 2,2-bis(2-ethoxycarbonylphenyl)decanedioate
- 2,2-bis(2-ethoxycarbonylphenyl)decanedioic acid
- methyl 2-(4-nonylphenoxy)carbonyloxybenzoate
- 2,2-bis(2-methoxycarbonylphenyl)nonanedioate
- (2Z)-2-[2-[[4-[(Z)-C-(4-chlorophenyl)sulfanyl-N-ethoxy-carbonimidoyl]-2,5-dimethyl-phenoxy]methyl]phenyl]-2-methoxyimino-ethanoic acid
- 2,2-bis(2-methoxycarbonylphenyl)nonanedioic acid
- 2,2-bis(2-ethoxycarbonylphenyl)butanedioate
- 2,2-bis(2-ethoxycarbonylphenyl)butanedioic acid
- ethyl 2-[3,5-di(nonyl)phenoxy]carbonyloxybenzoate
