5,5-diethoxy-3-methyl-pent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=C(C)C(=O)C)OCC
Isomeric SMILES
CCOC(C=C(C)C(=O)C)OCC
InChI
InChI=1S/C10H18O3/c1-5-12-10(13-6-2)7-8(3)9(4)11/h7,10H,5-6H2,1-4H3
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
- [4,5-diacetyloxy-3-[2,2,2-tris(fluoranyl)ethanoylamino]oxolan-2-yl]methyl 4-nitrobenzoate
- 2-[5,6-bis(bromanyl)-1H-indol-3-yl]ethanamine
- 2-[5,6-bis(bromanyl)-1H-indol-3-yl]-N-methyl-ethanamine
- 2,5-bis(chloranyl)-3,6-bis(2-chloroethylamino)cyclohexa-2,5-diene-1,4-dione
- 2,5-bis(2-bromoethylamino)-3,6-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione
- 2,5-bis(2-bromoethylamino)-3,6-bis(fluoranyl)cyclohexa-2,5-diene-1,4-dione
- 4-phenyl-2-(2,3,4-trimethoxyphenyl)quinoline
- 2,5-diphenoxyhexane-1,3,4,6-tetrol
- 5-bromanyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- 5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde
