1-(2-methoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=CC=CC=C1OC
Isomeric SMILES
CCC(=O)CC1=CC=CC=C1OC
InChI
InChI=1S/C11H14O2/c1-3-10(12)8-9-6-4-5-7-11(9)13-2/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
- 4-methylpyridine-2,6-dicarboxylic acid
- N-[2-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-5-[bis(2-cyanoethyl)amino]phenyl]ethanamide
- 2-(4-ethenylphenyl)-N,N-diethyl-ethanamine
- 5,6-dimethylheptane-1,6-diol
- bis(1-methylcyclohexyl) hexanedioate
- chloranyl-dimethyl-(2-methylpropyl)silane
- 4-(chloromethyl)-3-methoxy-xanthen-9-one
- chloromethyl 2-methylprop-2-enoate
- 4-methoxy-2-methyl-butan-2-ol
- 2-methylnonadecan-2-yl-(2-octadecoxy-2-oxidanylidene-ethyl)azanium chloride
