3-(methoxymethyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CC(=O)C1
Isomeric SMILES
COCC1CC(=O)C1
InChI
InChI=1S/C6H10O2/c1-8-4-5-2-6(7)3-5/h5H,2-4H2,1H3
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
- 4-[(2,4-dichlorophenyl)amino]-1-piperidin-1-yl-2,3-dihydropyridin-6-one
- 2-bromanyl-1-[4-(1-ethoxyethoxy)phenyl]propan-1-one
- (Z,6S)-6-[(1R,3aR,4S,7aR)-7a-methyl-4-oxidanyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-11,11,11-trideuterio-1,1,1-tris(fluoranyl)-10-(trideuteriomethyl)-2-(trifluoromethyl)undec-3-ene-2,10-diol
- (2S,5S,8S,11E,14R)-14-[[(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-3,6,15-tris(oxidanylidene)-2,5-bis(phenylmethyl)-1,4,7-triazacyclopentadec-11-ene-8-carboxamide
- (phenylmethyl) 2-[[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-naphthalen-1-yloxy-phosphoryl]amino]-2-methyl-propanoate
- (phenylmethyl) (2S)-1-[2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-phenoxy-phosphoryl]pyrrolidine-2-carboxylate
- methyl (2S)-2-[[chloranyl(naphthalen-1-yloxy)phosphoryl]amino]propanoate
- methyl (2R)-2-[[chloranyl(naphthalen-1-yloxy)phosphoryl]amino]-3-methyl-butanoate
- (1R,2R,4R,6R,7R,8R,10R,13R,14S)-17-(azetidin-3-yl)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- (2S,5S,8S,14R)-14-[[(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-3,6,15-tris(oxidanylidene)-2,5-bis(phenylmethyl)-1,4,7-triazacyclopentadecane-8-carboxamide
