1-(4-tert-butylphenyl)pentan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CCC(=O)CCC1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C15H22O/c1-5-14(16)11-8-12-6-9-13(10-7-12)15(2,3)4/h6-7,9-10H,5,8,11H2,1-4H3
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-pentan-3-yl-1,3-dihydroisoindol-5-amine
- 1-(5-ethylthiophen-2-yl)pentan-3-one
- 2-pentan-3-yl-1,3-dihydroisoindol-4-amine
- 1-(5-bromanylthiophen-2-yl)pentan-3-one
- 2-propyl-1,3-dihydroisoindol-4-amine
- 1-(3-methoxyphenyl)pentan-3-one
- 1-(3-nitrophenyl)pentan-3-one
- 2-(2-methylbutan-2-yl)-1,3-dihydroisoindol-5-amine
- 1-(2,4-dichlorophenyl)pentan-3-one
- 2-(2-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine
