1-cyclohexyl-4-methoxy-pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CN(CC1O)C2CCCCC2
Isomeric SMILES
COC1CN(CC1O)C2CCCCC2
InChI
InChI=1S/C11H21NO2/c1-14-11-8-12(7-10(11)13)9-5-3-2-4-6-9/h9-11,13H,2-8H2,1H3
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
- 3-methyl-6-oxa-3-azabicyclo[3.1.0]hexane
- methyl 2-[3-chloranyl-4-(2,5-dihydropyrrol-1-yl)phenyl]propanoate
- 1-methyl-4-[(phenylmethyl)amino]pyrrolidin-3-ol
- sulfonatooxy sulfate; triethyl-(phenylmethyl)azanium
- sulfonatooxy sulfate; tetraethylazanium
- methyl 2-[3-chloranyl-4-(3-methoxy-4-oxidanyl-pyrrolidin-1-yl)phenyl]propanoate
- 2-[3-chloranyl-4-(3-methoxy-4-oxidanyl-pyrrolidin-1-yl)phenyl]propanoic acid
- 3,4-bis(chloranyl)pyrrolidine
- methyl 2-[4-[2,3-bis(oxidanyl)pyrrolidin-1-yl]-3-chloranyl-phenyl]propanoate
- 8-quinolin-8-yloxyquinoline
