1-phenylbut-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(=O)C1=CC=CC=C1
Isomeric SMILES
CC#CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H8O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,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-ethyl-3,5-diphenyl-thiopyran 1-oxide
- 1-methyl-3,5-diphenyl-thiopyran 1-oxide
- 3-tert-butyl-1-methyl-5-phenyl-thiopyran 1-oxide
- 3,5-diethyl-1-methyl-thiopyran 1-oxide
- methyl 4a,8-dimethyl-7-oxidanylidene-1,2,3,4,8,8a-hexahydronaphthalene-2-carboxylate
- 6-(hydroxymethyl)-6-methyl-bicyclo[3.1.1]heptan-4-ol
- (propan-2-ylideneamino) 4-methylbenzenesulfonate
- 6-(hydroxymethyl)-4,6-dimethyl-bicyclo[3.1.1]heptan-4-ol
- (6-cyano-6-methyl-4-bicyclo[3.1.1]heptanyl) ethanoate
- 5,8a-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)spiro[1,2,3,4,4a,5,7,8-octahydronaphthalene-6,2'-1,3-dioxolane]
