1-(2-ethynylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1C#C
Isomeric SMILES
CC(=O)C1=CC=CC=C1C#C
InChI
InChI=1S/C10H8O/c1-3-9-6-4-5-7-10(9)8(2)11/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
- ethyl 4-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoate
- methyl 6-bromanyl-5-oxidanylidene-hexanoate
- diethyl 1-(5-ethoxy-5-oxidanylidene-pentyl)-2,4,6-trimethyl-4H-pyridine-3,5-dicarboxylate
- N-cyclopropyl-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
- 3-phenyl-10bH-[1,2,4]oxadiazolo[5,4-a]isoquinoline
- N-methyl-[1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine
- [1,2,3,4]tetrazolo[5,1-a]phthalazin-6-yldiazane
- 6,6-dimethyl-3,5-diphenyl-1,5-dihydrofuro[2,3-d]pyrimidine-2,4-dione
- 3-(4-chlorophenyl)-6,6-dimethyl-5-phenyl-1,5-dihydrofuro[2,3-d]pyrimidine-2,4-dione
- 2-bromanylquinoxaline
