2-(6-fluoranyl-2,3-dimethoxy-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)F)CCN)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)F)CCN)OC
InChI
InChI=1S/C10H14FNO2/c1-13-9-4-3-8(11)7(5-6-12)10(9)14-2/h3-4H,5-6,12H2,1-2H3
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
- 2-[[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]ethanoic acid
- 1-(3-ethyl-5-methyl-1,2,4-trioxolan-3-yl)-N-methoxy-propan-1-imine
- methyl 2-[[(E)-3-phenylprop-2-enylidene]amino]ethanoate
- 2-pyridin-3-ylcarbonylcyclohexan-1-one
- methyl (2R)-2-ethyl-3-phenyl-azirine-2-carboxylate
- 3-[deuterio(methyl)amino]-5,5-dimethyl-2-nitro-cyclohex-2-en-1-one
- 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide
- 1-(1,2,5-trimethylimidazo[4,5-b]pyridin-6-yl)ethanone
- ethyl 2-[(2-oxidanylidenecyclohexyl)amino]ethanoate
- 9-cyclopropyl-N,N-dimethyl-purin-6-amine
