azetidin-2-ylidenemethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1=C=O
Isomeric SMILES
C1CNC1=C=O
InChI
InChI=1S/C4H5NO/c6-3-4-1-2-5-4/h5H,1-2H2
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
- O1-methyl O2-prop-2-enyl pyrrolidine-1,2-dicarboxylate
- prop-2-enyl 2-[(E)-4-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-oxaldehydoyloxy-2-oxidanylidene-azetidin-3-yl]-2-methyl-3-oxidanylidene-but-1-enyl]pyrrolidine-1-carboxylate
- 4-methoxy-7-methyl-2-(phenylmethylsulfanyl)-7H-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-methyldodecanoate
- 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-2,2-bis(oxidanyl)heptanoic acid
- 3-propylnonanenitrile
- [tert-butyl(dimethyl)silyl] 2,3-bis(oxidanylidene)hexanoate
- [1-azanyl-2-(2,2-dimethyl-1,3-dioxan-4-yl)ethyl] ethanoate
- 4-oxidanyl-3-pyrrol-1-yl-oxan-2-one
- 2-(2,2-dimethyl-1,3-dioxan-4-yl)ethanenitrile ethanoate
