3-(4-methoxyphenyl)-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)C1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)C(C)(C)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H16O2/c1-9(13)12(2,3)10-5-7-11(14-4)8-6-10/h5-8H,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
- 5-(dimethylaminomethyl)-3-methoxy-1H-pyridin-2-one
- (3aS,8aS)-2,2-dimethyl-4,6,8,8a-tetrahydro-3aH-indeno[5,6-d][1,3]dioxole
- 9,10-dideuterio-9,10-dihydroanthracene
- ethyl (1E)-N-(1-phenylethyl)methanehydrazonate
- undeca-4,5-dienoic acid
- N,N-diethyl-N'-oxidanyl-benzenecarboximidamide
- (2E,3R,6S)-3-methyl-2-(oxidanylmethylidene)-6-propan-2-yl-cyclohexan-1-one
- (4S,4aR,8aS)-4,4a,6-trimethyl-1,3,4,7,8,8a-hexahydronaphthalen-2-one
- (1S,2R)-2-methyl-5-methylidene-4-[(2S)-1-oxidanylpropan-2-yl]cyclohex-3-en-1-ol
- 1-(4-methylcyclohexen-1-yl)ethyl ethanoate
