4-(7-methoxyheptoxy)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCCCOC1CCC(=O)CC1
Isomeric SMILES
COCCCCCCCOC1CCC(=O)CC1
InChI
InChI=1S/C14H26O3/c1-16-11-5-3-2-4-6-12-17-14-9-7-13(15)8-10-14/h14H,2-12H2,1H3
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
- methyl 4-[5-[4-[4-(4-methylidenecyclohexyl)piperazin-1-yl]phenyl]-1,3,4-thiadiazol-2-yl]benzoate
- 2-azanylethanoic acid; 2-(2-sulfanylethanoylamino)ethanoic acid
- 1,3,5-trimethyl-2-[[phenyl-[(2,4,6-trimethylphenyl)methyl]phosphoryl]methyl]benzene
- lithium bis(trimethylsilyl)azanide
- 4-bromanyl-2-(chloromethyl)phenol
- (4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium
- 4-methylsulfanyl-2-(oxidanidylamino)butanoic acid
- 5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-3H-1-benzofuran-2,2-dicarboxylic acid
- 5-methylchromen-4-one
- 3-phosphanylpropanoic acid hydrochloride
