N-methyl-N-[3-[4-(trifluoromethyl)phenoxy]propyl]aniline benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCOC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CN(CCCOC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C17H18F3NO.C7H6O2/c1-21(15-6-3-2-4-7-15)12-5-13-22-16-10-8-14(9-11-16)17(18,19)20;8-7(9)6-4-2-1-3-5-6/h2-4,6-11H,5,12-13H2,1H3;1-5H,(H,8,9)/p-1
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-[(4-methoxyphenyl)methoxy]-1-phenyl-propan-1-amine hydrochloride
- 3-[(4-methoxyphenyl)methoxy]-1-phenyl-propan-1-amine
- 2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxylic acid
- N-methyl-N-[3-(2-methylphenoxy)propyl]aniline sulfate
- zinc 4-[ethyl(oxidanyl)amino]benzenediazonium trichloride
- N-methyl-N-[3-(2-methylphenoxy)propyl]aniline
- 4-[ethyl(oxidanyl)amino]benzenediazonium
- 3-(4-methylphenoxy)-1-phenyl-propan-1-amine
- 2-[3-[4-(3-dodecoxyphenoxy)butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]oxy-N'-ethyl-N-(4-nitrophenyl)butanediamide
- 1-(3-phenylpropoxy)-4-(trifluoromethyl)benzene
