2-ethoxy-6-fluoranyl-1,4-dihydro-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NCN=C(N1)F
Isomeric SMILES
CCOC1=NCN=C(N1)F
InChI
InChI=1S/C5H8FN3O/c1-2-10-5-8-3-7-4(6)9-5/h2-3H2,1H3,(H,7,8,9)
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-[(6-fluoranyl-1H-1,2,3-triazin-2-yl)oxy]benzenesulfonic acid
- 2,6-bis(chloranyl)-N-(1-methoxyethyl)-1H-1,2,3-triazin-4-amine
- 2,5-bis(fluoranyl)-5-nitro-2H-pyrimidine
- 3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-4-methoxy-benzenesulfonic acid
- 3-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]-4-methoxy-benzenesulfonic acid
- 6-fluoranyl-2-(phenylsulfonylmethoxy)-1H-1,2,3-triazine
- 2,4-bis(fluoranyl)-5-(2-sulfonylethyl)pyrimidine
- [3-methylsulfonyl-2-(oxidanylidenemethylidene)-1H-quinolin-4-ylidene]methanone
- 3-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)propan-1-amine
- 2,6-bis(fluoranyl)-4-methyl-1,4-dihydropyrimidine
