(1S)-1-cyclopentyl-3-(2,3-dimethoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCCC(C2CCCC2)O)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCC[C@@H](C2CCCC2)O)OC
InChI
InChI=1S/C16H24O4/c1-18-14-8-5-9-15(16(14)19-2)20-11-10-13(17)12-6-3-4-7-12/h5,8-9,12-13,17H,3-4,6-7,10-11H2,1-2H3/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
- N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(2,4-dimethylphenoxy)ethanamide
- (1S)-1-cyclopentyl-3-(3,5-dimethoxyphenoxy)propan-1-ol
- 3-[[5-[(4-fluorophenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propylazanium
- 3-[[5-[(4-fluorophenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-amine
- (E)-3-[4-(4-tert-butylphenyl)phenyl]prop-2-enoate
- (E)-3-[4-(4-tert-butylphenyl)phenyl]prop-2-enoic acid
- N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-chloranyl-4-ethoxy-benzamide
- cyclopropyl-[4-(4-propan-2-yloxyphenyl)phenyl]methanone
- 3,5-bis(bromanyl)-2-methoxy-N-(2-oxidanylidenechromen-6-yl)benzamide
- (E)-3-(4-ethylphenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one
