5-fluoranyl-6-methoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=N1)N)F
Isomeric SMILES
COC1=C(C=C(C=N1)N)F
InChI
InChI=1S/C6H7FN2O/c1-10-6-5(7)2-4(8)3-9-6/h2-3H,8H2,1H3
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
- 4-(2-bromophenyl)-1-methyl-imidazol-2-amine
- 1-(5-bromanyl-4-methyl-thiophen-2-yl)ethanone
- 7H-purin-6-ylmethanamine
- ethyl 2-azanylfuro[2,3-b]pyridine-3-carboxylate
- benzenesulfonate; 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoic acid
- 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoic acid
- ethanedioic acid; 2-(1H-indol-3-yloxy)-N-methyl-ethanamine
- 5-methoxy-4-nitro-1,3-benzothiazole-2-carboxylic acid
- 5-azanyl-2-methyl-1,3-benzothiazol-6-ol
- 3,4,6-tris(chloranyl)-2H-naphthalen-1-one
