3-[(4-methoxyphenyl)methoxy]pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C)OCC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(C(=O)C)OCC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H18O3/c1-4-13(10(2)14)16-9-11-5-7-12(15-3)8-6-11/h5-8,13H,4,9H2,1-3H3
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
- methyl (2E)-2-(cyclohexylmethylidene)-3-oxidanylidene-pent-4-enoate
- 1-phenylmethoxy-3-prop-2-enoxy-propan-2-ol
- 6-phenyl-3,4-dihydro-2H-naphthalen-1-one
- 1-oxidanidyl-N,N-di(propan-2-yl)pyridin-1-ium-2-carboxamide
- (2S)-2-azanyl-5-[(3-methylphenyl)amino]pentanoic acid
- 4-methyl-N-[2-[methyl(oxidanyl)amino]propyl]benzamide
- 2-thiophen-3-ylcarbonylthiophene-3-carbaldehyde
- 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- 8-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one
- ethyl 2-phenylsulfanylbut-3-enoate
