2-(cyclopentyloxymethyl)-2-methyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCCO1)COC2CCCC2
Isomeric SMILES
CC1(OCCCO1)COC2CCCC2
InChI
InChI=1S/C11H20O3/c1-11(13-7-4-8-14-11)9-12-10-5-2-3-6-10/h10H,2-9H2,1H3
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
- (5R,7R)-5-cyclopentyloxy-7-methyl-1,4-dioxepane
- 1-butan-2-yl-1-cyclopentyl-thiourea
- (4-acetyloxy-6-oxabicyclo[3.1.0]hexan-3-yl) ethanoate
- (1R,2R)-2-[3-(dimethylamino)propyl-methyl-amino]cyclopentan-1-ol
- 1-cyclopentyl-1-(2-methylpropyl)thiourea
- 5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide
- 3,5-dimethyl-6,7-dihydro-[1,2]oxazolo[4,5-c]pyridin-4-one
- 5-[bis(chloranyl)methyl]-4-methyl-1,2-oxazole
- 5-methyl-N-prop-2-enyl-1,2-oxazole-3-carboxamide
- 2-methyl-N-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
