4-(2-methoxyoxan-3-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1CCCOC1OC)O
Isomeric SMILES
CC(CCC1CCCOC1OC)O
InChI
InChI=1S/C10H20O3/c1-8(11)5-6-9-4-3-7-13-10(9)12-2/h8-11H,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
- 6a-[bis(chloranyl)methyl]-4,5-dihydro-3aH-furo[3,2-d][1,2]oxazole
- [6,7-bis(fluoranyl)quinoxalin-2-yl]diazane
- 3-phenyl-1-prop-1-en-2-yl-cyclobutan-1-ol
- 6-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-ol
- methyl 5-acetyloxypyrazine-2-carboxylate
- 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
- (2R,4S,5E,8Z)-2-methyl-4-oxidanyl-3,4-dihydro-2H-oxecine-7,10-dione
- [(1E)-3-methoxy-4-methyl-penta-1,3-dienyl]benzene
- (3R,6R)-2,3-dimethylnonane-2,6-diol
