8,8-dimethoxyoct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCC=C)OC
Isomeric SMILES
COC(CCCCCC=C)OC
InChI
InChI=1S/C10H20O2/c1-4-5-6-7-8-9-10(11-2)12-3/h4,10H,1,5-9H2,2-3H3
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
- (E,5E,6E)-5-prop-2-enylidene-6-propylidene-dec-8-en-4-ol
- 2-propylheptanoate
- sodium bis(oxidanyl)phosphanylmethanoic acid
- (1E,3E,5E)-1-butoxydodeca-1,3,5-triene; 1,1-dibutoxybutane
- 3-methyl-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)butanoic acid
- ditert-butyl-[3-di(propan-2-yl)phosphanylpropyl]phosphane
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 1,1-dibutoxyoct-1-ene; (3E,5E,7E)-dodeca-1,3,5,7-tetraene
- 2-methoxy-4-prop-2-enyl-phenol; 2-oxidanylbenzoate
- 1,1-dibutoxyoct-1-ene
