1-(6-butylcyclohexen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCCC=C1C(=O)C
Isomeric SMILES
CCCCC1CCCC=C1C(=O)C
InChI
InChI=1S/C12H20O/c1-3-4-7-11-8-5-6-9-12(11)10(2)13/h9,11H,3-8H2,1-2H3
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
- methylidene(oxidanylidene)silane
- methyl(oxidanylidene)silanide
- methoxy-oxidanidyl-oxidanylidene-silane
- 2-(4-methoxyphenyl)-5-propyl-1,3,4-thiadiazole
- undec-10-enylbenzene
- 8-ethenoxy-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)octane
- palladium(2+); 1,10-phenanthroline; diethanoate
- 2-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octoxy]ethanol
- 2-[3-(2-azanyl-5-nitro-phenoxy)propoxy]-4-nitro-aniline
- (2R,3R,4S,5R)-2-[6-azanyl-2-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
