1,1,1-triethoxydeca-2,5-diyn-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC(=O)C#CC(OCC)(OCC)OCC
Isomeric SMILES
CCCCC#CC(=O)C#CC(OCC)(OCC)OCC
InChI
InChI=1S/C16H24O4/c1-5-9-10-11-12-15(17)13-14-16(18-6-2,19-7-3)20-8-4/h5-10H2,1-4H3
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
- (2-oxidanyl-1-phenyl-cyclohexyl)-phenyl-methanone
- [4-(4-methylpiperazin-1-yl)phenyl]-phenyl-methanone
- 6-butylsulfanyl-2-methyl-4-oxidanylidene-thieno[3,2-d][1,3]oxazine-7-carbonitrile
- 9-methoxy-2-methylsulfinyl-4H-[1,3]thiazino[6,5-b]indole
- 1-methyl-4-(3-methylphenyl)imino-quinoline-3-thiol
- 1-methyl-3-methylsulfanyl-N-phenyl-quinolin-4-imine
- (2S)-1-[(1S,4S,5S)-5-bicyclo[2.2.2]oct-2-enyl]-2-(1-ethoxyethoxy)-3-methyl-butan-1-one
- (2R)-2-methyl-4-(3-methyl-1-phenyl-pentan-3-yl)oxy-butane-1,2-diol
- cyclohexylmethyl-[(E)-2-[cyclohexylmethyl(oxidanidyl)amino]ethenyl]-oxidanylidene-azanium
- (2-octylsulfanylphenyl) ethanoate
