2-[3-nitro-5-(trifluoromethyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])OCCN)C(F)(F)F
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])OCCN)C(F)(F)F
InChI
InChI=1S/C9H9F3N2O3/c10-9(11,12)6-3-7(14(15)16)5-8(4-6)17-2-1-13/h3-5H,1-2,13H2
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'-[1-[[3-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(cyclopentylmethyl)-2-prop-2-enyl-butanediamide
- N-(4-chlorophenyl)-4-[(phenylmethyl)amino]pyridine-3-carboxamide
- 4-tert-butyl-3-(1-pyrrolidin-3-ylpropyl)aniline
- 3-(hydroxymethyl)azetidine-1-carboxylic acid
- 3-(4-aminophenyl)-1-(4-methylpiperazin-1-yl)propan-1-one
- N'-[1-[[3-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-2-oxidanylidene-azepan-3-yl]-3-(cyclopentylmethyl)-2-propyl-butanediamide
- 4-chloranyl-N-[6-chloranyl-2-[(4-methoxyphenyl)methylamino]pyridin-3-yl]benzamide
- 3-(cyclopentylmethyl)-N'-[5-[[3-(4-methoxyphenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-prop-2-enyl-butanediamide
- N-(5-azanyl-2-tert-butyl-phenyl)-2-(dimethylamino)ethanamide
- 3-(cyclopentylmethyl)-N'-[1-[[3-(4-methoxyphenyl)phenyl]methyl]-2-oxidanylidene-azepan-3-yl]-2-propyl-butanediamide
