(2R)-2-(methoxymethoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OCOC
Isomeric SMILES
CCCCCC[C@@H](C)OCOC
InChI
InChI=1S/C10H22O2/c1-4-5-6-7-8-10(2)12-9-11-3/h10H,4-9H2,1-3H3/t10-/m1/s1
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
- (E)-1-chloranyldec-2-ene
- 5-methoxy-1H-quinolin-2-one
- 4-(3-oxidanyl-2-oxidanylidene-propyl)benzenecarbonitrile
- 2-methyl-2-nitro-heptan-3-ol
- (4R,5S)-N,N-dimethyl-4,5-bis(oxidanyl)hexanamide
- (3R,4R)-4-azanyl-5-methylidene-heptane-1,3,7-triol
- (2R,3S)-N-methoxy-N,2-dimethyl-3-oxidanyl-pentanamide
- 2-prop-2-enylsulfanylbenzenecarbonitrile
- methyl 4-prop-2-enylbenzoate
- ethenyl 2-phenylpropanoate
