bis(4-ethylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC
InChI
InChI=1S/C17H18O/c1-3-13-5-9-15(10-6-13)17(18)16-11-7-14(4-2)8-12-16/h5-12H,3-4H2,1-2H3
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
- 2-(2-methyl-1H-indol-3-yl)butanoic acid
- ethyl 2-oxidanylidene-2-(quinolin-5-ylamino)ethanoate
- 4-methyl-4-(2-methyl-1H-indol-3-yl)pentan-2-one
- quinolin-8-amine hydrochloride
- 1-(1-methylindol-3-yl)-2-oxidanyl-propan-1-one
- 1-(1,2-dimethylindol-3-yl)-2-methyl-2-oxidanyl-propan-1-one
- 3-azanyl-1,3-oxazolidin-2-one; sulfuric acid
- 4-methyl-2,3-dihydro-1H-cyclopenta[b]indole
- 2-(1H-indol-3-yl)-2-phenyl-ethanol
- 1H-1,2,4-triazol-5-amine hydrochloride
