ethyl (E)-3-azanyl-3-fluoranyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(N)F
Isomeric SMILES
CCOC(=O)/C=C(\N)/F
InChI
InChI=1S/C5H8FNO2/c1-2-9-5(8)3-4(6)7/h3H,2,7H2,1H3/b4-3-
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
- ethyl (E)-3-(dimethylcarbamoylamino)but-2-enoate
- methyl 2-[(5-methyl-1,2-benzoxazol-3-yl)oxy]ethanoate
- sulfanylidene-[[[[(sulfanylidene-$l^{4}-sulfanylidene)-$l^{4}-sulfanylidene]-$l^{4}-sulfanylidene]-$l^{4}-sulfanylidene]-$l^{4}-sulfanylidene]-$l^{4}-sulfane
- 3,6-dimethyl-4H-pyridazin-4-ide; yttrium(3+)
- N,N,3-trimethyl-8H-[1,2,4]triazolo[4,3-b]pyridazin-8-id-6-amine; yttrium(3+)
- 7-ethyl-N,3-dimethyl-N-(1H-1,2,4-triazol-5-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- 7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
- 1,2,3,5,6-pentamethylpyridin-4-one
- 1,3,4,5-tetramethyl-2,6-dimethylidene-pyrimidine
- 2,4,5,6-tetramethylpyridazin-3-one
