1-cyclopropyl-2-methyl-2-(oxan-2-yloxy)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)C1CC1)OC2CCCCO2
Isomeric SMILES
CCC(C)(C(=O)C1CC1)OC2CCCCO2
InChI
InChI=1S/C13H22O3/c1-3-13(2,12(14)10-7-8-10)16-11-6-4-5-9-15-11/h10-11H,3-9H2,1-2H3
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
- 2-[2-[2,4-bis(fluoranyl)phenyl]oxiran-2-yl]-1-cyclopropyl-N-(methoxymethoxy)-2-methyl-propan-1-imine
- 1-[2,4-bis(fluoranyl)phenyl]-2-cyclopropyl-butan-1-ol
- [[2,4-bis(fluoranyl)phenyl]-oxidanyl-methyl] cyclopropanecarboxylate
- 1-[3-(hexylamino)-1,5-bis(oxidanylidene)-2-sulfanylidene-1,3-thiazolidin-3-ium-3-yl]-2,3-dihydroazepine-3-carboxylic acid
- (3E)-1-[2,4-bis(fluoranyl)phenyl]-3-cyclopropyl-3-(methoxymethoxyimino)-2,2-dimethyl-propan-1-ol
- S-[1-(ethoxycarbonylamino)-3-methyl-1-oxidanylidene-pentan-2-yl] ethanethioate
- 1-[4-methyl-1,5-bis(oxidanylidene)-3-(pentylamino)-2-sulfanylidene-1,3-thiazolidin-3-ium-3-yl]-2,3-dihydroazepine-3-carboxylic acid
- 1-[2-[(3-methyl-2-sulfanylidene-butyl)amino]-1,5-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-2,3-dihydroazepine-3-carboxylic acid
- (4E)-2-(4-chlorophenyl)-4-cyclopropyl-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- azanyl 2-[2-(3-methyl-2-sulfanylidene-pentanoyl)-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoate
