4-fluoranylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)F
Isomeric SMILES
C1C(NC1=O)F
InChI
InChI=1S/C3H4FNO/c4-2-1-3(6)5-2/h2H,1H2,(H,5,6)
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-(4-nitroindazol-2-yl)benzene-1,4-diol
- 1-[1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-3-en-2-yl]-3-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-azetidine-2-sulfinic acid
- 2-(5-chloranylindazol-2-yl)benzene-1,4-diol
- 2-(5-nitroindazol-2-yl)-6-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
- (4-methoxyphenyl)methyl 2-[2-fluoranyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- propyl N-[2-(4-chloranylphenoxy)ethanoyl]carbamate
- 2-[2,5-bis(oxidanyl)phenyl]indazole-5-carbonitrile
- [3,6-bis(chloranyl)-2-(5-nitroindazol-2-yl)phenyl] ethanoate
- 4-bromanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- lithium; 1,1'-biphenyl; copper(1+)
