4-pent-4-enoxyazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOC1CC(=O)N1
Isomeric SMILES
C=CCCCOC1CC(=O)N1
InChI
InChI=1S/C8H13NO2/c1-2-3-4-5-11-8-6-7(10)9-8/h2,8H,1,3-6H2,(H,9,10)
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
- 3-fluoranyl-6-methyl-2-nitro-pyridine
- (1S,2S,6R,7S)-7-fluoranyl-2,6-dimethyl-5-azabicyclo[4.1.0]hept-4-en-4-amine
- 3-methoxy-4-(2-methylprop-1-enyl)azetidin-2-one
- oxolan-3-yl 2-cyanoethanoate
- 7-ethoxy-2-methyl-3,4,5,6-tetrahydro-2H-azepine
- 2,2,4-tris(fluoranyl)-5-methoxy-1,3-dioxole
- 6-methoxy-2,4,4-trimethyl-3,5-dihydro-2H-pyridine
- (1R)-1-(4-fluorophenyl)ethane-1,2-diol
- 6-methoxy-2,2,4-trimethyl-4,5-dihydro-3H-pyridine
- 2-(aminomethyl)-6-fluoranyl-benzenethiol
