4-(3-propoxyphenyl)-3-[(3-propoxyphenyl)methyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CC(CC2=CC(=CC=C2)OCCC)C(=O)C
Isomeric SMILES
CCCOC1=CC=CC(=C1)CC(CC2=CC(=CC=C2)OCCC)C(=O)C
InChI
InChI=1S/C23H30O3/c1-4-12-25-22-10-6-8-19(16-22)14-21(18(3)24)15-20-9-7-11-23(17-20)26-13-5-2/h6-11,16-17,21H,4-5,12-15H2,1-3H3
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
- 4-(3,4-dipropoxyphenyl)-3-[(3,4-dipropoxyphenyl)methyl]butan-2-one
- (1E,4E)-1,5-bis(3,4-dipropoxyphenyl)penta-1,4-dien-3-one
- ethane; N1-methoxy-2-methyl-benzene-1,4-diamine
- N1-methoxy-2-methyl-benzene-1,4-diamine
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide; N-phenylethanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-methyl-5-oxidanylidene-4,4a-dihydroquinoline-3-carboxylic acid
- but-3-en-2-one; 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoic acid
- cobalt(2+); ethoxyethane
- [cyclohexyl(propan-2-yl)phosphoryl]cyclohexane
