1-(piperidin-1-ylmethyl)pyrrolidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CN2CCCC2O
Isomeric SMILES
C1CCN(CC1)CN2CCCC2O
InChI
InChI=1S/C10H20N2O/c13-10-5-4-8-12(10)9-11-6-2-1-3-7-11/h10,13H,1-9H2
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
- cyclohexa-1,3-dien-1-ylmethanethiol
- 4-phenylpiperidine-1-carbonitrile
- 3-methyl-2,7-dihydro-1,3-benzoxazol-6-one
- 1-[(4-chlorophenyl)methyl]-2-[3-(dimethylamino)propoxymethyl]-5-octadecoxy-pyridin-4-one dihydrochloride
- 5-methoxy-2H-1,3-benzothiazol-3-ium 3-oxide
- 2-(bromomethyl)-4H-pyridin-3-one
- 3-azanyl-1-(6-methoxy-1,2-benzoxazol-3-yl)propan-1-one hydrochloride
- 2-(bromomethyl)-5-[(E)-octadec-9-enoxy]-1-(phenylmethyl)pyridin-4-one hydrobromide
- 3-azanyl-1-(6-methoxy-1,2-benzoxazol-3-yl)propan-1-one
- 2-(bromomethyl)-5-octadecoxy-1-propyl-pyridin-4-one hydrobromide
