bis(2-propylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C(=O)C2=CC=CC=C2CCC
Isomeric SMILES
CCCC1=CC=CC=C1C(=O)C2=CC=CC=C2CCC
InChI
InChI=1S/C19H22O/c1-3-9-15-11-5-7-13-17(15)19(20)18-14-8-6-12-16(18)10-4-2/h5-8,11-14H,3-4,9-10H2,1-2H3
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
- bis(2,3-diethylphenyl)methanone
- 2,3-diethylbenzaldehyde
- 1-(2,3-diethylphenyl)ethanone
- ethyl 2,3,4,5-tetraethylbenzoate
- N-(1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanamide
- 2-methoxy-6-phenyl-benzoic acid
- 4-methoxy-N-(5-methyl-1,3-oxazol-2-yl)benzamide
- 3,6-dimethyl-2H-[1,2]oxazolo[5,4-d]pyrimidine-4-thione
- 3-methyl-6-(trifluoromethyl)-2H-[1,2]oxazolo[5,4-d]pyrimidine-4-thione
- 3-methyl-[1,2]thiazolo[4,3-d][1,2]oxazol-4-amine
