1,1-diethoxy-6-methyl-hept-5-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)CCC=C(C)C)OCC
Isomeric SMILES
CCOC(C(=O)CCC=C(C)C)OCC
InChI
InChI=1S/C12H22O3/c1-5-14-12(15-6-2)11(13)9-7-8-10(3)4/h8,12H,5-7,9H2,1-4H3
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-(4-bromophenyl)-2-[(1E,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,3-thiazole
- 2-(3-phenoxypropylamino)ethanoic acid
- 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoic acid
- 3-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoic acid
- 4-(4-bromophenyl)-2-[(1E,3E)-4-(4-methylpiperazin-1-yl)buta-1,3-dienyl]-1,3-thiazole
- 2-[(4-chlorophenyl)methyl]-4-oxidanyl-5-phenyl-cyclopent-4-ene-1,3-dione
- N-(2-ethylsulfanylphenyl)benzamide
- 1-(1-chloroethyl)-4-(3-methylbut-2-enyl)benzene
- 4-methyl-2,3-dihydro-1$l^{6},4-benzothiazine 1,1-dioxide
- 2-(3-chloranyl-4-phenyl-phenyl)propanoic acid
