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2-[(3-methoxyphenyl)methyl]-5-(trifluoromethyloxy)-3H-isoindol-1-imine
2-[(3-methoxyphenyl)methyl]-5-(trifluoromethyloxy)-3H-isoindol-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CC3=C(C2=N)C=CC(=C3)OC(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)CN2CC3=C(C2=N)C=CC(=C3)OC(F)(F)F
InChI
InChI=1S/C17H15F3N2O2/c1-23-13-4-2-3-11(7-13)9-22-10-12-8-14(24-17(18,19)20)5-6-15(12)16(22)21/h2-8,21H,9-10H2,1H3
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
- 5-[6-azanyl-8-(3-fluorophenyl)purin-9-yl]-1-methyl-pyridin-2-one
- 2-[2,6-bis(fluoranyl)phenyl]-4-(4-pyridin-4-ylphenyl)-4,5-dihydro-1,3-oxazole
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethoxyphenyl)propanenitrile
- diethyl 1,4,6-trimethyl-5-oxidanylidene-pyridazino[4,5-c]pyridazine-3,4-dicarboxylate
- 3-(3-methylbut-2-enyl)-4-(3-nitrophenyl)-1H-pyrido[2,3-d]pyridazin-2-one
- 7-(3,4-dimethoxyphenyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
- (2R,3R,4S,5S)-2-(hydroxymethyl)-5-[6-[[(3R)-oxolan-3-yl]amino]purin-9-yl]pyrrolidine-3,4-diol
- ethyl 4-[3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)propanoylamino]butanoate
- 1-methoxy-10-methyl-phenazin-10-ium; methyl sulfate
- 1-methoxy-10-methyl-phenazin-10-ium
