1-cyclohexyloct-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC(=O)C1CCCCC1
Isomeric SMILES
CCCCCC#CC(=O)C1CCCCC1
InChI
InChI=1S/C14H22O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h13H,2-8,10-11H2,1H3
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
- (1R,3S,4R)-3-but-1-ynyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- 1-(2-methoxyphenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 4-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]but-3-en-1-ol
- methyl N-[2-(3-methylphenyl)ethanoylamino]carbamate
- (5S,6R,9R)-6-methyl-3-oxidanylidene-9-prop-1-en-2-yl-4-oxaspiro[4.4]nonane-2-carbaldehyde
- 2-(4-butoxyphenyl)-1,3-dioxolane
- methyl (2S)-3-methyl-2-phenylmethoxy-butanoate
- 2-methyl-5-phenyl-2,3-dihydroinden-1-one
- 2-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]but-3-en-2-ol
- 5-methyl-2-phenyl-2,3-dihydroinden-1-one
