2-(3-fluoranyl-2-methoxy-phenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1F)OCCN
Isomeric SMILES
COC1=C(C=CC=C1F)OCCN
InChI
InChI=1S/C9H12FNO2/c1-12-9-7(10)3-2-4-8(9)13-6-5-11/h2-4H,5-6,11H2,1H3
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-fluoranyl-2-methoxy-phenoxy)ethanamine
- 5-[2-[2-(3-fluoranyl-2-methoxy-phenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide
- 5-[2-[2-(4-fluoranyl-2-methoxy-phenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide
- 2-oxidanyl-3-phenyl-6-(trifluoromethyl)-1H-quinolin-4-one
- diethyl 4-oxidanylidene-1,2-diazinane-1,2-dicarboxylate
- 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazole
- 1-tert-butylbenzimidazol-2-amine
- 1-[(3-chlorophenyl)methyl]benzimidazol-2-amine
- 4-methyl-1,2,5-oxadiazole-3-carbaldehyde
- 2-oxidanidyl-4-propyl-1,2,5-oxadiazol-2-ium-3-carbaldehyde
