1-(4-propan-2-yloxyphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)CC(=O)C
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)CC(=O)C
InChI
InChI=1S/C12H16O2/c1-9(2)14-12-6-4-11(5-7-12)8-10(3)13/h4-7,9H,8H2,1-3H3
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
- (2S)-4-(methylamino)-4-oxidanylidene-2-(4-propan-2-yloxyphenyl)butanoic acid
- 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carbohydrazide
- 8-chloranyl-3-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 3-[2-[di(propan-2-yl)amino]ethyl]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one
- (2R)-4-methyl-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]pentanoic acid
- 2-oxidanidyl-3-phenethyl-benzo[f]benzotriazol-2-ium-4,9-dione
- 2-chloranyl-3-[2-(4-fluorophenyl)ethylamino]naphthalene-1,4-dione
- 8-fluoranyl-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 2-(4-methylphenyl)-1,3-benzothiazole
- 3-[2-(1H-imidazol-5-yl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
