2,6-bis(fluoranyl)-3-methoxy-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(NC1F)F
Isomeric SMILES
COC1=CC=C(NC1F)F
InChI
InChI=1S/C6H7F2NO/c1-10-4-2-3-5(7)9-6(4)8/h2-3,6,9H,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-phenyl-1-[2-[(phenylmethyl)amino]phenyl]-2-sulfanylidene-ethanone
- 2,6-bis(fluoranyl)-3-propan-2-yloxy-1,2-dihydropyridine
- 4-(dioxidanyl)butanal
- 2-methoxy-3-phenyl-1-[2-[(phenylmethyl)amino]phenyl]propan-1-one
- 2-(3-methoxyphenyl)pent-1-en-3-one
- 2,6-bis(fluoranyl)-3-methoxy-4-phenyl-1,2-dihydropyridine
- 2-chloranyl-2,2-diphenyl-ethanamine
- N-[2-(aminocarbonylamino)phenyl]-2-phenyl-ethanamide
- N-methanoyl-N-[(phenylmethyl)amino]methanamide
- 5H-thieno[2,3-b]pyridin-4-one hydrochloride
