(3S)-1-(4-chloranyl-3,5-dimethyl-phenoxy)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCOC1=CC(=C(C(=C1)C)Cl)C)O
Isomeric SMILES
CC[C@@H](CCOC1=CC(=C(C(=C1)C)Cl)C)O
InChI
InChI=1S/C13H19ClO2/c1-4-11(15)5-6-16-12-7-9(2)13(14)10(3)8-12/h7-8,11,15H,4-6H2,1-3H3/t11-/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
- (2R)-2-[4-(3-cyanopyridin-2-yl)piperazin-1-ium-1-yl]-2-(2-phenyl-1H-indol-3-yl)ethanoate
- 3-(3-chlorophenyl)-N-(2-methoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide
- (3R)-1-(4-chloranyl-2-methyl-phenoxy)-4-methyl-pentan-3-ol
- N-methyl-4,4-bis(oxidanylidene)-N,5-diphenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- (3R)-1-(4-chloranyl-3-methyl-phenoxy)-4-methyl-pentan-3-ol
- N-[(3-chlorophenyl)methyl]-N'-(1H-indol-4-yl)ethanediamide
- (3R)-1-(2-chloranyl-5-methyl-phenoxy)-4-methyl-pentan-3-ol
- 2-[(2-chlorophenyl)methyl-(2-methoxyethyl)amino]ethylazanium
- N'-[(2-chlorophenyl)methyl]-N'-(2-methoxyethyl)ethane-1,2-diamine
- 2-[(3-chlorophenyl)methyl-(2-methoxyethyl)amino]ethylazanium
