(3S)-1-(3,4-dimethylphenoxy)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCOC1=CC(=C(C=C1)C)C)O
Isomeric SMILES
CC[C@@H](CCOC1=CC(=C(C=C1)C)C)O
InChI
InChI=1S/C13H20O2/c1-4-12(14)7-8-15-13-6-5-10(2)11(3)9-13/h5-6,9,12,14H,4,7-8H2,1-3H3/t12-/m0/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
- (3R)-4-methyl-1-(2-methylphenoxy)pentan-3-ol
- (3R)-4-methyl-1-(3-methylphenoxy)pentan-3-ol
- (3R)-4-methyl-1-(4-methylphenoxy)pentan-3-ol
- 4-ethoxy-N1,N1-diethyl-benzene-1,3-diamine
- 2-[cyclopentyl(furan-2-ylmethyl)amino]ethylazanium
- N'-cyclopentyl-N'-(furan-2-ylmethyl)ethane-1,2-diamine
- 2-azaniumylethyl-(2-methoxyethyl)-(phenylmethyl)azanium
- N'-(2-methoxyethyl)-N'-(phenylmethyl)ethane-1,2-diamine
- [(2R)-2-(4-dimethylaminophenyl)-2-oxidanyl-ethyl]-ethyl-azanium
- (1R)-1-(4-dimethylaminophenyl)-2-(ethylamino)ethanol
