N-methyl-3-[3-[4-(trifluoromethyl)phenoxy]phenyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1=CC(=CC=C1)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CNCCCC1=CC(=CC=C1)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C17H18F3NO/c1-21-11-3-5-13-4-2-6-16(12-13)22-15-9-7-14(8-10-15)17(18,19)20/h2,4,6-10,12,21H,3,5,11H2,1H3
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
- 2-(4-azanyl-2,6-dimethoxy-phenyl)ethanal
- 3-(3-phenoxyphenyl)propyldiazane
- 2-(7-oxidanyl-4-oxidanylidene-spiro[3H-chromene-2,1'-cyclohexane]-8-yl)oxyethanoate
- N-(2-nitrosophenoxy)-3-phenyl-propan-1-amine
- 2-(7-oxidanyl-4-oxidanylidene-spiro[3H-chromene-2,1'-cyclohexane]-8-yl)oxyethanoic acid
- ethyl 2-(8-chloranyl-5-oxidanyl-4-oxidanylidene-spiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxyethanoate
- 7-methoxy-5-oxidanyl-spiro[1,3-dihydroquinoline-2,1'-cyclohexane]-4-one
- 2-(2-chloranyl-4-methoxy-6-oxidanyl-phenyl)ethanal
- 5-oxidanylidene-N-[1-(2-oxidanyl-5-oxidanylidene-2H-furan-4-yl)tridecyl]pentanamide
- 4-chloranyl-2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-benzoic acid
