(4R)-4-(4-ethylphenyl)pentan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)CC(=O)C
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H](C)CC(=O)C
InChI
InChI=1S/C13H18O/c1-4-12-5-7-13(8-6-12)10(2)9-11(3)14/h5-8,10H,4,9H2,1-3H3/t10-/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-(4-propan-2-ylphenyl)pentan-2-one
- (4R)-4-(4-tert-butylphenyl)pentan-2-one
- (4R)-4-(3,4-dimethylphenyl)pentan-2-one
- (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
