3-[2-(trifluoromethyl)phenoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCCN
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCCN
InChI
InChI=1S/C10H12F3NO/c11-10(12,13)8-4-1-2-5-9(8)15-7-3-6-14/h1-2,4-5H,3,6-7,14H2
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-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoic acid
- 2-(cyclopentylcarbonylamino)-4-fluoranyl-benzoic acid
- N-(4-azanyl-2-methoxy-phenyl)quinoline-2-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-amine
- 3-azanyl-N-(2-ethylphenyl)-2-methyl-benzamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- 2-(2-azanylphenoxy)-N-(3-methoxyphenyl)ethanamide
- piperidine-1,4-dicarboxamide
- N-(2-azanyl-4-fluoranyl-phenyl)-4-piperidin-1-yl-butanamide
- 2-azanyl-N-pentan-3-yl-ethanesulfonamide
