(3R)-3-(4-methoxyphenyl)heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(CC)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCC(=O)[C@H](CC)C1=CC=C(C=C1)OC
InChI
InChI=1S/C14H20O2/c1-4-6-14(15)13(5-2)11-7-9-12(16-3)10-8-11/h7-10,13H,4-6H2,1-3H3/t13-/m1/s1
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
- (3S,4R)-3-cyclohexylheptane-3,4-diol
- (1S,2S)-2-cyclohexyl-1-(4-methoxyphenyl)butane-1,2-diol
- (2R)-1-cyclopentyl-2-(4-methoxyphenyl)-2-oxidanyl-ethanone
- (3R)-3-bromanyl-1,7-diethanoyl-3,5-dihydropyrrolo[3,2-f]indole-2,6-dione
- 2-[3-(2-azaniumylethyl)phenyl]ethylazanium
- (E)-3-[2,4-dinitro-5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
- 4-azanyl-6-nitro-benzene-1,3-dicarboxylate
- 4,6-diacetamidobenzene-1,3-dicarboxylate
- ethyl (2S)-2-cyano-3-(2-nitrophenyl)-3-oxidanylidene-2-phenyl-propanoate
- 4-(2,4-dimethoxyphenyl)-4-oxidanyl-but-3-en-2-one
