N-propyl-4-(trifluoromethyloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)OC(F)(F)F
Isomeric SMILES
CCCNC1=CC=C(C=C1)OC(F)(F)F
InChI
InChI=1S/C10H12F3NO/c1-2-7-14-8-3-5-9(6-4-8)15-10(11,12)13/h3-6,14H,2,7H2,1H3
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
- 1,4-dioxaspiro[4.5]decan-8-yl-[2-(2-fluorophenyl)ethyl]azanium
- N-butyl-4-(trifluoromethyloxy)aniline
- N-[2-(2-fluorophenyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2-(2-fluorophenyl)ethanamine
- 3-[[2-(2-fluorophenyl)ethylamino]methyl]phenol
- N-[(2,5-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)ethanamine
- 2-(2-fluorophenyl)ethyl-propyl-azanium
- N-[2-(2-fluorophenyl)ethyl]propan-1-amine
- N-[(2-fluorophenyl)methyl]-4-(trifluoromethyloxy)aniline
- butyl-[2-(2-fluorophenyl)ethyl]azanium
