4-(2-methoxyoxan-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1CCCOC1OC
Isomeric SMILES
CC(=O)CCC1CCCOC1OC
InChI
InChI=1S/C10H18O3/c1-8(11)5-6-9-4-3-7-13-10(9)12-2/h9-10H,3-7H2,1-2H3
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
- (3S)-4-(1,3-dioxolan-2-yl)-2,2-dimethyl-butane-1,3-diol
- (Z)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methyl-but-3-en-1-ol
- lithium (4-methylpyridin-2-yl)-trimethylsilyl-azanide
- methyl 6,6-dimethoxyhexanoate
- methyl 4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-carboxylate
- 4-(2-ethanoylphenyl)butan-2-one
- (5-methyl-3,6-dihydro-2H-thiopyran-4-yl) propanoate
- (1R,2R)-2-(2-hydroxyethyl)-1,3,3-trimethyl-cyclohexan-1-ol
- [(2Z,4Z,6Z,9Z)-cyclodeca-2,4,6,9-tetraen-1-yl] ethanoate
- [(2S)-2-octyloxiran-2-yl]methanol
