4-(2-methoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=CC=C1OC
Isomeric SMILES
CC(=O)CCC1=CC=CC=C1OC
InChI
InChI=1S/C11H14O2/c1-9(12)7-8-10-5-3-4-6-11(10)13-2/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
- prop-2-enyl 4-(2-hydroxyethyloxy)benzoate
- N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-ethanamide
- 1-methoxy-4-pentyl-benzene
- N-(3,5-dimethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- diethyl-methyl-phenylmethoxy-silane
- (3-morpholin-4-ylphenyl) N-phenylcarbamate
- methyl 4-[2-[2-(4-methoxycarbonylphenoxy)ethoxy]ethoxy]benzoate
- 2,3-dimethyl-3-(1-methylpyrrol-3-yl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
- [bromanyl-[bromanyl(phenyl)methyl]sulfanyl-methyl]benzene
- dimethyl 3,4,5-trimethylcyclohex-4-ene-1,2-dicarboxylate
