1-(3,4-dihexylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C=C1)C(=O)C)CCCCCC
Isomeric SMILES
CCCCCCC1=C(C=C(C=C1)C(=O)C)CCCCCC
InChI
InChI=1S/C20H32O/c1-4-6-8-10-12-18-14-15-19(17(3)21)16-20(18)13-11-9-7-5-2/h14-16H,4-13H2,1-3H3
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
- 1-nonoxynonane; 2-oxidanyl-1,2-diphenyl-ethanone
- 2-ethyl-1-phenyl-hex-5-en-1-one
- 1-(dioxidanyl)fluoren-9-one
- 4,4-bis(bromanyl)-2,6-dimethyl-heptan-3-one
- diethyl 2,2-bis(bromanyl)butanedioate
- 2,6-dimethoxyfluoren-9-one
- 2-iodanylcyclohexane-1,3-dione
- 1-hexoxyhexane; 2-oxidanyl-1,2-diphenyl-ethanone
- 1-(3-prop-2-enylphenyl)ethanone
- 3,6-bis(bromanyl)cyclohexane-1,2-dione
