2-[3,4-dimethoxy-2-(trifluoromethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CCN)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CCN)C(F)(F)F)OC
InChI
InChI=1S/C11H14F3NO2/c1-16-8-4-3-7(5-6-15)9(10(8)17-2)11(12,13)14/h3-4H,5-6,15H2,1-2H3
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
- (Z)-5-ethyl-2-(2-ethylhexyl)non-2-enoic acid
- 9-fluoranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- disodium 2,2-bis(2-ethylhexyl)butanedioate
- 6-chloranyl-7,8-dimethoxy-1H-1-benzazepine
- ethoxy hexyl sulfate
- 1-[2,4-bis(chloranyl)cyclohexa-1,5-dien-1-yl]-3-chloranyl-2-methyl-benzene
- 4-chloranyl-2-[(5-chloranyl-2-oxidanyl-phenyl)methyl]phenol; phenol
- 1H-1,5-benzodiazepine dihydrochloride
- ethanol; 4-[(E)-3-oxidanylpent-1-enyl]phenol
- 4-[(E)-3-oxidanylpent-1-enyl]phenol
