2-methoxy-2-methyl-4-octyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1COC(O1)(C)OC
Isomeric SMILES
CCCCCCCCC1COC(O1)(C)OC
InChI
InChI=1S/C13H26O3/c1-4-5-6-7-8-9-10-12-11-15-13(2,14-3)16-12/h12H,4-11H2,1-3H3
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
- methyl 2-[(1S,3aS,6aS)-3a-methyl-6a-oxidanyl-4-oxidanylidene-2,3,5,6-tetrahydro-1H-pentalen-1-yl]ethanoate
- ethyl 3-(5-oxidanylidene-2-prop-2-enyl-oxolan-2-yl)propanoate
- tert-butyl 6,6-dimethyl-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxylate
- (Z)-2,2,6-trimethyl-7-phenyl-hept-6-en-3-one
- methyl 1-(5-oxidanylidenepentanoyl)cyclopentane-1-carboxylate
- N,N-dimethyl-1-(2-pyridin-3-ylcyclohept-2-en-1-yl)methanamine
- [(1S)-1-naphthalen-2-ylethyl] prop-2-enoate
- 2-(5-tert-butyl-1H-indol-3-yl)-N-methyl-ethanamine
- 1-(1-phenylsulfanylethenyl)cycloheptene
- 3-oxidanylidenebutan-2-yl thiophene-2-carbodithioate
