(3-fluorophenyl)methyl benzenecarboperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OOCC2=CC(=CC=C2)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OOCC2=CC(=CC=C2)F
InChI
InChI=1S/C14H11FO3/c15-13-8-4-5-11(9-13)10-17-18-14(16)12-6-2-1-3-7-12/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
- [2-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]piperazin-1-yl]carbonyl-[2-(1H-indol-3-yl)propyl]-(oxidanylidenemethylidene)azanium
- 2-[[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-[2-(1H-indol-3-yl)propyl]-4-(3-oxidanylphenoxy)piperidine-1-carboxamide
- 4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)but-1-en-1-one
- 3-methylsulfanylpropyl 2,2,2-tris(fluoranyl)ethanoate; urea
- 3-methylsulfanylpropyl 2,2,2-tris(fluoranyl)ethanoate
- [2-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1,4-diazepan-1-yl]carbonyl-[2-(1H-indol-3-yl)propyl]-(oxidanylidenemethylidene)azanium
- O1-azanyl O3-(9H-fluoren-9-ylmethyl) 2-[1-(1H-indol-3-yl)ethyl]propanedioate
- 2-[[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-[2-(1H-indol-3-yl)propyl]-4-(4-methoxyphenoxy)piperidine-1-carboxamide
- 2-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-3-(1H-indol-3-yl)butanoic acid
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]-4-(4-methylsulfanylphenoxy)piperidine-1-carboxamide
