4-but-3-enoxy-1-but-2-ynyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCN1C(CC1=O)OCCC=C
Isomeric SMILES
CC#CCN1C(CC1=O)OCCC=C
InChI
InChI=1S/C11H15NO2/c1-3-5-7-12-10(13)9-11(12)14-8-6-4-2/h4,11H,2,6-9H2,1H3
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
- (E,2S,3S)-2-azanyl-5-phenyl-pent-4-ene-1,3-diol
- [1-(2-azanylpropyl)cyclopropyl] methanesulfonate
- 1-but-3-enyl-6-prop-2-enyl-piperidin-2-one
- dimethoxyphosphoryl-[(2S,3R)-3-methyloxiran-2-yl]methanone
- (2E,8E)-deca-2,8-dien-4,6-diyne-1,1,10,10-tetrol
- 3-nitro-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium
- methyl (2E)-2-(pyrimidin-2-ylhydrazinylidene)propanoate
- methyl (2E)-2-(pyrazin-2-ylhydrazinylidene)propanoate
- 1-(3-ethenyl-4-fluoranyl-2-oxidanyl-phenyl)propan-1-one
- [dioxidanyl(2-methylprop-2-enoxy)methyl]benzene
