4-methoxy-2-[[2-(trifluoromethyl)phenyl]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)CC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
COC1=CC(=C(C=C1)O)CC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C15H13F3O2/c1-20-12-6-7-14(19)11(9-12)8-10-4-2-3-5-13(10)15(16,17)18/h2-7,9,19H,8H2,1H3
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
- N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide
- 3-butyl-3-ethoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-amine
- 2-[[2-[2-azanylethanoyl(naphthalen-2-yl)amino]-4-(3-carbamimidoylphenyl)-4-oxidanylidene-2-phenyl-butanoyl]-methyl-amino]ethanoic acid
- 5-[4-[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butoxy]phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol; methanesulfonate
- N-[2-[2-azanylethanoyl(phenyl)amino]-3-(1H-indol-3-yl)propanoyl]-3-carbamimidoyl-benzamide
- 3-cyano-N-(2-hydroxyethyl)-N-phenyl-benzamide
- 3-carbamimidoyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-N-phenyl-benzamide
- N-[2-[[4-(aminomethyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-naphthalen-2-yl-benzamide
- N-(1-adamantyl)-2-[azanyl(phenyl)methyl]-3-(3-carbamimidoylphenyl)-3-oxidanylidene-propanamide
- 6-tert-butyl-2-methyl-cyclohexa-1,5-dien-1-ol
