1-[(R)-ethoxy(phenyl)methyl]cyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC=C1)C2(CCCC2)O
Isomeric SMILES
CCO[C@H](C1=CC=CC=C1)C2(CCCC2)O
InChI
InChI=1S/C14H20O2/c1-2-16-13(12-8-4-3-5-9-12)14(15)10-6-7-11-14/h3-5,8-9,13,15H,2,6-7,10-11H2,1H3/t13-/m1/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
- (1S,2R)-2-ethoxy-1-(4-methylphenyl)-2-phenyl-ethanol
- (1S,2R)-2-ethoxy-1,2-diphenyl-ethanol
- (2R,3E)-3-[[(4-chlorophenyl)amino]methylidene]-2-ethoxy-6-methyl-chromen-4-one
- ethyl 2-methoxynaphthalene-1-sulfinate
- (4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
- [4-[(Z)-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-ethoxy-phenyl] ethanoate
- [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]-diethyl-azanium
- (2R)-2-(diethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
- 2-(4-bromophenyl)-4-ethyl-5-methyl-1H-pyrazol-3-one
- 2-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide
