(1S)-1-cyclopentyl-3-(2-methoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCC(C2CCCC2)O
Isomeric SMILES
COC1=CC=CC=C1OCC[C@@H](C2CCCC2)O
InChI
InChI=1S/C15H22O3/c1-17-14-8-4-5-9-15(14)18-11-10-13(16)12-6-2-3-7-12/h4-5,8-9,12-13,16H,2-3,6-7,10-11H2,1H3/t13-/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
- 4-chloranyl-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide
- (E)-3-(3-azanyl-4-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide
- methyl (2R)-7-chloranyl-3-oxidanylidene-2-(3-oxidanylidenebutyl)-1-benzothiophene-2-carboxylate
- N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-quinazoline-7-carboxamide
- 2-[4-(3-nitrophenyl)piperazin-1-yl]ethylazanium
- (1S)-1-cyclopentyl-3-(3-methoxyphenoxy)propan-1-ol
- N'-(1H-indol-4-yl)-N-[(2-methoxyphenyl)methyl]ethanediamide
- 3-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]quinazolin-4-one
- (4R,5S)-4,5-dimethyl-4,5-diphenyl-1,3-dioxolan-2-one
- (1S)-1-cyclopentyl-3-(4-methoxyphenoxy)propan-1-ol
