(1S)-1-cyclopentyl-3-(3-methoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCC(C2CCCC2)O
Isomeric SMILES
COC1=CC(=CC=C1)OCC[C@@H](C2CCCC2)O
InChI
InChI=1S/C15H22O3/c1-17-13-7-4-8-14(11-13)18-10-9-15(16)12-5-2-3-6-12/h4,7-8,11-12,15-16H,2-3,5-6,9-10H2,1H3/t15-/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
- 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
- cyclopropyl-[4-(3,4-dimethylphenyl)phenyl]methanone
- N'-[(Z)-(phenylmethylidene)amino]-N-(1,3-thiazol-2-yl)ethanediamide
- cyclopropyl-[4-(2,5-dimethylphenyl)phenyl]methanone
- N-(N-methyl-C-phenyl-carbonimidoyl)-2-oxidanyl-benzamide
- N'-(5-bromanyl-1,3-thiazol-2-yl)-N-phenethyl-ethanediamide
- 5-(2,5-dimethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
