2-[di(propan-2-yl)amino]-2-oxidanyl-ethenone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(=C=O)O
Isomeric SMILES
CC(C)N(C(C)C)C(=C=O)O
InChI
InChI=1S/C8H15NO2/c1-6(2)9(7(3)4)8(11)5-10/h6-7,11H,1-4H3
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
- 4-(diethylamino)but-1-yne-1-thiol
- [(2S)-1-(oxiran-2-ylmethyl)pyrrolidin-2-yl]methanol
- 2-azanylidene-3-(methoxymethyl)-1-methyl-imidazolidin-4-one
- [(3R)-1-methyl-5-oxidanylidene-pyrrolidin-3-yl] ethanoate
- (4R)-4-(hydroxymethyl)-3-prop-2-enyl-1,3-oxazolidin-2-one
- 2-(2-azanylidene-1,3-thiazol-3-yl)ethanamide
- 7a-propan-2-yl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
- 7-(dimethylamino)heptan-2-one
- 6-(dimethylamino)-5-methyl-hexan-2-one
- 2-(dimethylaminomethyl)-3-methyl-but-2-enoic acid
