1-(4-methoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(=O)CC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14O2/c1-3-10(12)8-9-4-6-11(13-2)7-5-9/h4-7H,3,8H2,1-2H3
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
- 2-(2-cyclohexylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one
- N-cyclopentyl-N-methyl-cyclopentanamine
- N-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]ethanamide
- 2-chloranylxanthen-9-one
- 3-phenylimidazo[1,2-a]pyridine
- 8-(4-methylphenyl)-1,5-diazabicyclo[3.2.1]octane
- N-methylcyclododecanamine
- 1-[4-(4-chloranylphenoxy)phenyl]pyrrole-2,5-dione
- 4,4-bis(3-azanyl-4-oxidanyl-phenyl)pentanoic acid
- (3,4-dimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone
