1-(4-methoxyphenyl)prop-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C#C
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C#C
InChI
InChI=1S/C10H8O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h1,4-7H,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
- ethane-1,2-diamine; palladium(2+); dichloride
- N8,N8,3-trimethyl-10-phenyl-phenazin-10-ium-2,8-diamine chloride
- aluminum dodecyl sulfate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontakis(fluoranyl)octadecanoic acid
- azanium tetradecanoate
- zinc 1,10-phenanthroline
- 2-oxidanyl-6-pentadecyl-benzoic acid
- silver 2-methylprop-2-enoate
- berkelium-245
- [2-(dioxidanyl)-1-phenyl-ethyl]benzene
