1-[2-(2-cyclohexylethynyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1C#CC2CCCCC2
Isomeric SMILES
CC(=O)C1=CC=CC=C1C#CC2CCCCC2
InChI
InChI=1S/C16H18O/c1-13(17)16-10-6-5-9-15(16)12-11-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8H2,1H3
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
- [(3S)-6-oxidanylidenehexan-3-yl] benzoate
- (1R,3aS,6aS)-1-ethenyl-5-phenyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol
- 1-(3,6-dimethoxy-2-prop-2-enyl-phenyl)ethanone
- methyl N-[(Z)-[azanyl(pyridin-4-yl)methylidene]amino]carbamodithioate
- methyl 5-(4-methylphenyl)-5-oxidanylidene-pentanoate
- 10-pentyloxecan-2-one
- (2S,4S)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-ol
- (2S,4R,5R)-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-ol
- O-(4-propylphenyl) methylsulfanylmethanethioate
- 4-(dimethoxymethyl)-2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptane
