1-phenylprop-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)C1=CC=CC=C1
Isomeric SMILES
C#CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H6O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7H
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
- N-(2-aminophenyl)-4-methyl-benzenesulfonamide
- benzoic acid; methylmercury
- 2-phenyl-1-piperidin-1-yl-ethanone
- N1,N3-bis[9,10-bis(oxidanylidene)anthracen-1-yl]benzene-1,3-dicarboxamide
- tetrapentylgermane
- chloranyl(trihexyl)silane
- 4-tert-butyl-2-[(5-tert-butyl-3-methyl-2-oxidanyl-phenyl)methyl]-6-methyl-phenol
- propyl octadecanoate
- didecyl pentanedioate
- dihexyl pentanedioate
