1-[3-(4-methoxyphenoxy)phenyl]pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)OC
Isomeric SMILES
CCCCC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H20O3/c1-3-4-8-18(19)14-6-5-7-17(13-14)21-16-11-9-15(20-2)10-12-16/h5-7,9-13H,3-4,8H2,1-2H3
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-[(2,5-dimethoxy-3,4,6-trimethyl-phenyl)methyl]phenol
- (E,2S,3S)-5-phenyl-1-phenylmethoxy-pent-4-ene-2,3-diol
- [(3S)-oct-1-en-7-yn-3-yl] (2S)-2-methoxy-2-phenyl-propanoate
- (3aS,5aR,8bS)-2,2-dimethyl-8-phenyl-3a,4,5,5a,6,8b-hexahydroindeno[4,5-d][1,3]dioxol-7-one
- 12-methyl-12-phenyl-1,13-dioxadispiro[4.0.5^{6}.2^{5}]tridecan-2-one
- [4-[oxidanyl(phenyl)methyl]phenyl] 2,2-dimethylpropanoate
- 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
- 4-[2-(2,8-dimethylquinolin-4-yl)oxyethyl]morpholine
- cyclobutyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone
- N-(phenylmethyl)-3,4-dihydrobenzo[h]quinolin-2-amine
