4-ethylcyclotetradecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCCCCCCCC(=O)CC1
Isomeric SMILES
CCC1CCCCCCCCCCC(=O)CC1
InChI
InChI=1S/C16H30O/c1-2-15-11-9-7-5-3-4-6-8-10-12-16(17)14-13-15/h15H,2-14H2,1H3
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
- dimethyl 5-[4-(2-phenylethynyl)phenoxy]benzene-1,3-dicarboxylate
- dipotassium 5-[4-(2-phenylethynyl)phenoxy]benzene-1,3-dicarboxylate
- 5-[4-(2-phenylethynyl)phenoxy]benzene-1,3-dicarboxylic acid
- dimethyl 5-(4-oxidanylphenoxy)benzene-1,3-dicarboxylate
- dimethyl 5-[4-(trifluoromethylsulfonyloxy)phenoxy]benzene-1,3-dicarboxylate
- 1-[4-(2-methoxyethoxy)phenyl]ethanone
- 1-phenyl-2,2-bis(undec-10-enoxy)ethanone
- 1-(4-methoxyphenyl)-2,2-bis(undec-10-enoxy)ethanone
- ethyl 5-[(5-nitro-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylate
- 2,2-diphenethyloxy-1-(4-propoxyphenyl)ethanone
