1-ethoxy-4-[(2-methylpropan-2-yl)oxy]buta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C=CCOC(C)(C)C
Isomeric SMILES
CCOC=C=CCOC(C)(C)C
InChI
InChI=1S/C10H18O2/c1-5-11-8-6-7-9-12-10(2,3)4/h7-8H,5,9H2,1-4H3
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-[(2-methylpropan-2-yl)oxy]buta-2,3-dienoxybenzene
- 3-diphenylphosphorylpropa-1,2-dienylbenzene
- 3-methylpenta-1,2-dienyl ethanoate
- 3,4,4-trimethylpenta-1,2-dienyl ethanoate
- 3-[bis(fluoranyl)methyl]-1,4,4,4-tetrakis(fluoranyl)buta-1,2-diene
- 3-[bis(fluoranyl)methyl]-1,4,4-tris(fluoranyl)buta-1,2-diene
- 3-[bis(fluoranyl)methyl]-4-chloranyl-1,4,4-tris(fluoranyl)buta-1,2-diene
- 9,10-bis(2,3,4,5,6-pentadeuteriophenyl)anthracene
- 2,6-dimethoxyanthracene-1,5-diol
- 1,5-diethanoylanthracene-9,10-dione
