1-(2-pent-1-ynylphenyl)hex-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=CC=CC=C1C(=O)C#CCCC
Isomeric SMILES
CCCC#CC1=CC=CC=C1C(=O)C#CCCC
InChI
InChI=1S/C17H18O/c1-3-5-7-11-15-12-9-10-13-16(15)17(18)14-8-6-4-2/h9-10,12-13H,3-6H2,1-2H3
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
- 3-methyl-1,3-diphenyl-cyclobutan-1-ol
- (Z)-2-diazonio-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-prop-1-en-1-olate
- 1-methyl-4-(3-methylbut-3-en-2-yl)benzene
- 4-bromanylpyran-2-one
- 3-(3-oxidanylidenecyclohexyl)propanoic acid
- (Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-prop-1-ene-2-diazonium
- (2R,5R)-2-methyl-5-[[(R)-(4-methylphenyl)sulfinyl]methyl]oxolane
- S-tert-butyl 2-phenylmethoxyethanethioate
- methyl 11-cyclopropylideneundecanoate
- 4-tert-butyl-3-cyclohexyl-1H-imidazole-2-thione
