1-[2-(dimethylamino)azetidin-1-yl]-2-methyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)N1CCC1N(C)C
Isomeric SMILES
CC(=C)C(=O)N1CCC1N(C)C
InChI
InChI=1S/C9H16N2O/c1-7(2)9(12)11-6-5-8(11)10(3)4/h8H,1,5-6H2,2-4H3
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
- pentadecyl prop-2-enoate; tetradecyl prop-2-enoate
- 2-ethenylpyridine; 2-methylprop-2-enoate
- 4,5,6-tris(3-prop-1-en-2-ylphenoxy)-1,2,3-triazine
- 4,5,6-tris[2-[(E)-prop-1-enyl]phenoxy]-1,2,3-triazine
- 4,5,6-tris(2-prop-2-enylphenoxy)-1,2,3-triazine
- [3-(2-aminophenyl)-2,3-dihydro-1H-inden-1-yl]-trimethyl-azanium
- 4,5,6-tris(2-methoxy-4-prop-2-enyl-phenoxy)-1,2,3-triazine
- 1-[4-[(E)-hex-3-enyl]cyclohexyl]-4-isothiocyanato-benzene
- 2-non-8-enyl-1,2$l^{3}-oxasilinane
- 1-isothiocyanato-4-[4-[(E)-prop-1-enyl]cyclohexyl]benzene
