2-phenoxy-1-pyrrolidin-2-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)C(COC2=CC=CC=C2)O
Isomeric SMILES
C1CC(NC1)C(COC2=CC=CC=C2)O
InChI
InChI=1S/C12H17NO2/c14-12(11-7-4-8-13-11)9-15-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2
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
- 1-[(2-ethoxyphenoxy)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine
- 2-(2,4-dimethylphenoxy)-1-pyridin-3-yl-ethanol hydrate hydrochloride
- 2-[2-(2-ethoxyphenoxy)-1-piperidin-2-yl-ethoxy]ethanoic acid
- trinaphthalen-2-ylsulfanium
- dinaphthalen-2-yliodanium
- dinaphthalen-1-yliodanium
- (3,5-ditert-butyl-4-trimethylsilyloxy-phenyl)-diphenyl-phosphane
- 2,6-ditert-butyl-4-(4-phenylphosphanylphenyl)phenol
- 4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)phosphanyl-2,6-ditert-butyl-phenol
- 2,6-ditert-butyl-4-diphenylphosphanyl-phenol
