azetidin-1-yl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)ON1CCC1
Isomeric SMILES
C=CC(=O)ON1CCC1
InChI
InChI=1S/C6H9NO2/c1-2-6(8)9-7-4-3-5-7/h2H,1,3-5H2
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
- dilithium disilver bis(oxidanidyl)-bis(oxidanylidene)chromium
- (1-propan-2-ylcyclopropyl) 2-methylprop-2-enoate
- 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane carbonate
- dipropyl 1,2,2-tris(fluoranyl)ethyl phosphate
- dimethyl 1,2,2-tris(fluoranyl)ethyl phosphate
- diethyl 1,2,2,3,3-pentakis(fluoranyl)propyl phosphate
- dibutyl 1,2,2,3,3-pentakis(fluoranyl)propyl phosphate
- dimethyl 1,2,2,3,3-pentakis(fluoranyl)propyl phosphate
- 2-ethylhexanoate; manganese(2+)
- 3-[(2-nitrophenyl)methoxysulfonyl]propyl 2-methylprop-2-enoate
