1-fluoroethyl 3-azanylidene-3-ethoxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CC(=O)OC(C)F
Isomeric SMILES
CCOC(=N)CC(=O)OC(C)F
InChI
InChI=1S/C7H12FNO3/c1-3-11-6(9)4-7(10)12-5(2)8/h5,9H,3-4H2,1-2H3
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
- oxidanyl-oxidanylidene-(1-sulfanylbutyl)phosphanium
- 1-sulfanylbutylphosphonic acid
- 2-oxidanylidene-2-[2,4,6-tris(chloranyl)phenoxy]ethanoate
- 2-oxidanylidene-2-[2,4,6-tris(chloranyl)phenoxy]ethanoic acid
- N-methylisoquinoline-4-carboxamide
- 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid; oxaldehydic acid
- 6-[[2-azanyl-2-[4-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyloxy]phenyl]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-methylquinoline-3-carboxamide
- (5-oxidanylidenepyrrolidin-2-yl) hydrogen carbonate
- 1-[3-chloranyl-4-[4-(4-chlorophenyl)sulfanylphenoxy]-2,5-dimethyl-phenyl]-3-(2-chlorophenyl)urea
