(4R)-4-(3,4-dimethylphenyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)CC(=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)[C@H](C)CC(=O)C)C
InChI
InChI=1S/C13H18O/c1-9-5-6-13(8-10(9)2)11(3)7-12(4)14/h5-6,8,11H,7H2,1-4H3/t11-/m1/s1
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
- (4R)-4-(2,5-dimethylphenyl)pentan-2-one
- (4R)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-2-one
- (4R)-4-(4-fluorophenyl)pentan-2-one
- (4R)-4-(4-chlorophenyl)pentan-2-one
- (4R)-4-(4-bromophenyl)pentan-2-one
- (4R)-4-(4-methoxyphenyl)pentan-2-one
- (4R)-4-(4-fluoranyl-3-methyl-phenyl)pentan-2-one
- (4R)-4-(4-methoxy-3-methyl-phenyl)pentan-2-one
- (4R)-4-(2-methoxy-5-methyl-phenyl)pentan-2-one
- (4R)-4-(3,4-dimethoxyphenyl)pentan-2-one
