4-methoxy-2-methyl-oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CCO1)OC
Isomeric SMILES
CC1CC(CCO1)OC
InChI
InChI=1S/C7H14O2/c1-6-5-7(8-2)3-4-9-6/h6-7H,3-5H2,1-2H3
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
- 4-(3-hydroxyphenyl)-4-methoxy-oxan-2-ol
- 6-[[3-azanyl-5-(4-methoxy-2-methyl-oxan-3-yl)phenoxy]methyl]-1-methyl-quinolin-2-one
- 1-ethyl-6-[[3-fluoranyl-5-(3-methoxy-2-methyl-oxolan-2-yl)phenoxy]methyl]quinolin-2-one
- 3-[3-[3-fluoranyl-5-(4-methoxyoxan-2-yl)phenoxy]prop-1-ynyl]pyridine
- 1,2-bis(fluoranyl)cyclobutane
- 1,1,1,2,3-pentakis(fluoranyl)butane
- 1,2,3-tris(fluoranyl)butane
- 1,2,3,3-tetrakis(fluoranyl)butane
- 6-[[2-(4-methoxyoxan-2-yl)phenoxy]methyl]-1H-quinolin-2-one
- quinolin-2-ylmethanol hydrochloride
