1-(2-propylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C(=O)CC
Isomeric SMILES
CCCC1=CC=CC=C1C(=O)CC
InChI
InChI=1S/C12H16O/c1-3-7-10-8-5-6-9-11(10)12(13)4-2/h5-6,8-9H,3-4,7H2,1-2H3
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
- [(E)-docos-13-enyl]-trimethyl-azanium chloride
- [(2E)-3,7-dimethylocta-2,6-dienyl] 3-oxidanylidenedecanoate
- 2,6-dimethyloct-7-en-2-yl 3-naphthalen-2-yl-3-oxidanylidene-propanoate
- chromium(2+); niobium(2+)
- 6H-quinolin-5-one
- azanium 9-chloranyl-10-methyl-9-octyl-octadecane
- 4-(3-methoxyphenyl)-3-undecyl-1H-1,2,4-triazole-5-thione
- 9-chloranyl-10-methyl-9-octyl-octadecane
- 4-(4-methylthiophen-2-yl)-3-tridecyl-1H-1,2,4-triazole-5-thione
- copper sulfuric acid
