2-methoxy-1-pentyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCCCC1OC
Isomeric SMILES
CCCCCN1CCCCC1OC
InChI
InChI=1S/C11H23NO/c1-3-4-6-9-12-10-7-5-8-11(12)13-2/h11H,3-10H2,1-2H3
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-methyl-4-[4-(trifluoromethyl)phenoxy]piperidin-3-ol
- 2-ethoxy-2-methoxy-1-pentyl-piperidine
- 3-methoxy-N-phenyl-1-(phenylmethyl)piperidin-4-amine
- 4-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-3-(2-methoxyethoxy)-1-pentyl-piperidine
- 4-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-3-methoxy-1-pentyl-piperidine
- (Z)-azanyl-[1-(diethylamino)-1,3-bis(oxidanylidene)butan-2-ylidene]-phenyl-azanium
- 1-oxidanyl-2H-isoquinolin-3-one hydrochloride
- (1E)-6-chloranyl-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-2-one
- 3,4,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine
- methyl sulfate; 2,3,9,10-tetramethoxy-7-methyl-benzo[a]acridin-7-ium
