1-phenylethanone; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.CC(=O)C1=CC=CC=C1
Isomeric SMILES
CC=C.CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H8O.C3H6/c1-7(9)8-5-3-2-4-6-8;1-3-2/h2-6H,1H3;3H,1H2,2H3
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
- lead nitrite
- gallium tetraiodide
- aluminum tetraiodide
- potassium tris[5-methyl-3-(trifluoromethyl)pyrazol-3-yl]borane
- tris[5-methyl-3-(trifluoromethyl)pyrazol-3-yl]borane
- europium(2+); tris(3,4-dimethylpyrazol-1-yl) borate
- tris(3,4-dimethylpyrazol-1-yl) borate
- 4-methyl-1,3-dipropyl-imidazolidin-2-one
- 1-(methylamino)pentan-2-ol
- 4-ethyl-1,3-dimethyl-imidazolidin-2-one
