1-phenyloct-1-yn-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C#CC1=CC=CC=C1
Isomeric SMILES
CCCCCC(=O)C#CC1=CC=CC=C1
InChI
InChI=1S/C14H16O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h4,6-9H,2-3,5,10H2,1H3
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
- 1-(1-ethynylcyclohexyl)piperidine
- 1,3-thiazinan-5-one
- 3-(5-bromanylfuran-2-yl)prop-2-ynoic acid
- 2,4-bis(chloranyl)-1-(dibutoxyphosphorylmethyl)benzene
- 2-chloroethyl N-(2-chloroethyl)carbamate
- 2-chloranyl-1,1,1-triethoxy-ethane
- 8-chloranyloct-1-yn-3-one
- prop-2-ynyl methanesulfonate
- bis(3-methylpiperidin-1-yl)-phenyl-phosphane
- bis(4-methylpiperidin-1-yl)-phenyl-phosphane
