2-[1-(2-methylpropoxy)ethoxy]cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(C)OC1=CCCC=C1
Isomeric SMILES
CC(C)COC(C)OC1=CCCC=C1
InChI
InChI=1S/C12H20O2/c1-10(2)9-13-11(3)14-12-7-5-4-6-8-12/h5,7-8,10-11H,4,6,9H2,1-3H3
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
- sulfanium naphthalene-1-sulfonate
- 2-(1-ethoxyethoxy)cyclohexa-1,3-diene
- 1-(1-cyclohexyloxyethoxy)-4-(2-methylbutyl)benzene
- 2-[4-(2-methylbutyl)phenoxy]oxane
- (2-ethyl-3,4-diphenyl-phenyl)sulfanium
- 2-ethyl-3,4-diphenyl-benzenethiol
- 1-methoxypropane; 1-methoxypropan-2-yl ethanoate
- 1-ethenyl-4-(2-octoxyethoxy)benzene
- 1-(1-ethoxyethoxy)-4-(2-methylbutyl)benzene
- [(4-azanyl-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methanol
