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2,2,2-tris(fluoranyl)-N-[3-methoxy-5-(methoxymethyl)phenyl]ethanamide
2,2,2-tris(fluoranyl)-N-[3-methoxy-5-(methoxymethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=CC(=C1)OC)NC(=O)C(F)(F)F
Isomeric SMILES
COCC1=CC(=CC(=C1)OC)NC(=O)C(F)(F)F
InChI
InChI=1S/C11H12F3NO3/c1-17-6-7-3-8(5-9(4-7)18-2)15-10(16)11(12,13)14/h3-5H,6H2,1-2H3,(H,15,16)
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
- 3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenol
- [3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenyl] 2,2-dimethylpropanoate
- [3-chloranyl-5-(methoxymethyl)phenyl] 2,2-dimethylpropanoate; diethoxy(oxidanylidene)phosphanium
- [3-chloranyl-5-(methoxymethyl)phenyl] 2,2-dimethylpropanoate
- butanoic acid; tris(chloranyl)methane
- 4,5-bis(chloranyl)-1-(4-chloranylbutyl)-2-methyl-imidazole
- 2-[4-[4-[4,5-bis(chloranyl)-2-methyl-imidazol-1-yl]butyl]piperazin-1-yl]-5-fluoranyl-pyrimidine; 2-oxidanylpropane-1,2,3-tricarboxylate
- 4-methoxy-N,N-dimethyl-indol-1-amine
- N-methyl-N-pyridin-4-yl-4H-quinolin-1-amine
- 4-(1,4-diazepan-1-yl)-N,N-dimethyl-indol-1-amine
