4,4-bis(2-methoxyethoxy)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C(OCCOC)OCCOC
Isomeric SMILES
CC(=O)C=C(OCCOC)OCCOC
InChI
InChI=1S/C10H18O5/c1-9(11)8-10(14-6-4-12-2)15-7-5-13-3/h8H,4-7H2,1-3H3
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
- 1-(diethoxyphosphorylmethyl)-4-heptylsulfonyl-benzene
- 4,4-bis(2-ethoxyethoxy)but-3-en-2-one
- 3-[1-(4-dimethylaminophenyl)ethenyl]-N,N-dimethyl-aniline
- 3,5,5-trimethyl-1-(3-methylphenyl)-4H-pyrazole
- methyl 1-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 1-[bis(chloranyl)-(4-chloranylphenoxy)methoxy]-4-chloranyl-benzene
- propan-2-yl 1-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 5-hexyl-2-(4-octan-2-yloxyphenyl)pyrimidine
- 10-(trifluoromethyl)-9,10-dihydroanthracen-9-ol
- 1,8-di(cyclopenta-1,3-dien-1-yl)naphthalene
