methyl-[2-[2-(trifluoromethyl)phenoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCOC1=CC=CC=C1C(F)(F)F
Isomeric SMILES
C[NH2+]CCOC1=CC=CC=C1C(F)(F)F
InChI
InChI=1S/C10H12F3NO/c1-14-6-7-15-9-5-3-2-4-8(9)10(11,12)13/h2-5,14H,6-7H2,1H3/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
- N-methyl-2-[2-(trifluoromethyl)phenoxy]ethanamine
- (3S)-3-[(3-fluoranylphenoxy)methyl]piperidin-1-ium
- (3S)-3-[(3-fluoranylphenoxy)methyl]piperidine
- 4-(4-chloranyl-3-methyl-phenoxy)piperidin-1-ium
- 2-(2-chloranyl-5-fluoranyl-phenoxy)ethyl-methyl-azanium
- 2-(2-chloranyl-5-fluoranyl-phenoxy)-N-methyl-ethanamine
- dimethyl-[(4-piperidin-1-ium-4-yloxyphenyl)methyl]azanium
- N,N-dimethyl-1-(4-piperidin-4-yloxyphenyl)methanamine
- 2-(cyclopropylmethoxy)ethylazanium
- 2-(cyclopropylmethoxy)ethanamine
