2-(4-methylphenyl)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C=O
Isomeric SMILES
CC1=CC=C(C=C1)C=C=O
InChI
InChI=1S/C9H8O/c1-8-2-4-9(5-3-8)6-7-10/h2-6H,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
- 5-[(3,5-dimethylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
- 5-[1-(4-methylphenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione
- 5-[(4-chloranyl-2-methyl-phenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
- 2-(4-chloranyl-2-methyl-phenoxy)-2-methyl-propanoic acid
- 4-methoxy-2-sulfanyl-phenol
- tributyl-(4-methylsulfanylphenyl)stannane
- tris[bromanyl(tert-butyl)phosphanyl]phosphane
- bis(bromanyl)-[bromanyl(tert-butyl)phosphanyl]phosphane
- N-diethoxyphosphorylbenzamide
- N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzamide
