4-(2-methylphenyl)butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCC(=O)C
Isomeric SMILES
CC1=CC=CC=C1CCC(=O)C
InChI
InChI=1S/C11H14O/c1-9-5-3-4-6-11(9)8-7-10(2)12/h3-6H,7-8H2,1-2H3
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
- 3-azanyl-N-methyl-pyrazole-1-carboxamide
- (Z)-4-phenylbut-3-en-1-ol
- 1,3-dimethylpyrazolo[1,5-a][1,3,5]triazine-2,4-dione
- (E)-5-phenylpent-4-en-2-ol
- 1-ethyl-3-methyl-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
- 3-ethoxy-5-fluoranyl-pyridine
- 3-methyl-1-propyl-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
- 5-phenyl-3-propan-2-yl-1,2-oxazole
- 6H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
- 5-ethyl-3-phenyl-1,2-oxazole
