1-[2-(2-methoxyethoxy)ethoxy]-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)COCCOCCOC
Isomeric SMILES
CC(C)C(=O)COCCOCCOC
InChI
InChI=1S/C10H20O4/c1-9(2)10(11)8-14-7-6-13-5-4-12-3/h9H,4-8H2,1-3H3
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
- 1-(2-methoxyethoxy)-3-methyl-butan-2-one
- (phenylmethyl) N-(3,3-dimethyl-1-phenyl-butan-2-yl)carbamate
- (phenylmethyl) N-(2,2,5-trimethylhexan-3-yl)carbamate
- 3a,5a,5b,8,8,11a-hexamethyl-1-(3-oxidanylprop-1-en-2-yl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol; actinium
- 5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-(3-oxidanylprop-1-en-2-yl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- 9-methoxy-1-(3-methoxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene
- 11-[4-[(2S)-oxan-2-yl]oxybutan-2-yl]-5,6-dihydrobenzo[b][1]benzazepine
- 9-methoxy-1-(3-methoxyprop-1-en-2-yl)-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanoyl]piperidine-4-carboxylic acid
- 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanoyl]piperidine-3-carboxylic acid
