1,4-diethoxybuta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC=C=COCC
Isomeric SMILES
CCOCC=C=COCC
InChI
InChI=1S/C8H14O2/c1-3-9-7-5-6-8-10-4-2/h5,8H,3-4,7H2,1-2H3
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
- 2-[2-oxidanyl-2-[3-(trifluoromethyl)phenyl]morpholin-4-yl]ethyl ethanoate
- 5-methyl-4-nitroso-2-phenyl-1,3-dihydropyrazole
- 5-[(4-methoxyphenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[(4-dimethylaminophenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[(4-chlorophenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-ethyl-N-[[ethyl-(4-methylphenyl)sulfonyl-amino]disulfanyl]-4-methyl-benzenesulfonamide
- 6-[1-(4-ethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol
- 6-[1-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol
- 2-iodanyl-3-methyl-pyridine
- 7,7-diphenylcyclohept-2-en-1-one
