3-ethyl-2-fluoranyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=CC=C1)F
Isomeric SMILES
CCC1=C(N=CC=C1)F
InChI
InChI=1S/C7H8FN/c1-2-6-4-3-5-9-7(6)8/h3-5H,2H2,1H3
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
- N-prop-2-enyl-N-(thiophen-2-ylmethyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (2R)-1-(4-chlorophenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one
- N-(cyclopenten-1-yl)-N-ethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2,5-bis(bromanyl)-4-methyl-3-nitro-pyridine
- 3-azanyl-5-oxidanyl-1H-pyridin-2-one
- 2-(4-methoxyphenyl)ethyl-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]azanium
- 2,6-bis(chloranyl)-3,5-dinitro-pyridin-4-amine
- 3-bromanyl-6-methyl-5-nitro-pyridin-2-amine
- [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate
- 3-chloranyl-4-methyl-5-nitro-pyridin-2-amine
