1-(4-methoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h5-8H,3-4H2,1-2H3
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
- 1-(4-methylphenyl)butan-1-one
- (4-methoxyphenyl)-thiophen-2-yl-methanone
- 4,4-dimethyloxane-2,6-dione
- 3-methyl-3-phenyl-pentanedioic acid
- 3-ethyl-3-phenyl-pentanedioic acid
- 3-phenyl-3-propyl-pentanedioic acid
- 3-[3-(3-oxidanylpropoxy)propoxy]propan-1-ol
- 1,2,4-tris(chloranyl)-5-methylsulfanyl-benzene
- N,N-bis(2-cyanoethyl)nitramide
- piperazine-1,4-dicarbaldehyde
