N-[3-(piperidin-1-ylmethyl)phenoxy]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNOC1=CC=CC(=C1)CN2CCCCC2
Isomeric SMILES
CCCCNOC1=CC=CC(=C1)CN2CCCCC2
InChI
InChI=1S/C16H26N2O/c1-2-3-10-17-19-16-9-7-8-15(13-16)14-18-11-5-4-6-12-18/h7-9,13,17H,2-6,10-12,14H2,1H3
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
- 4-hex-4-ynylisoindole-1,3-dione
- N-(3-methyl-4-piperidin-1-yl-butyl)-N-phenoxy-1,3-benzothiazol-2-amine
- 4-hept-5-ynylisoindole-1,3-dione
- N'-(1,3-benzothiazol-2-yl)-N,N-dimethyl-N'-phenoxy-butane-1,4-diamine dihydrochloride
- (2,4-dichlorophenyl)-[5-(1-oxidanylbutyl)-1,2-oxazol-3-yl]methanone
- 1-oxidanidyl-N-phenoxy-4-phenylmethoxy-N-(4-piperidin-1-ylbutyl)pyridin-1-ium-2-amine
- (2,4-dichlorophenyl)-[5-(1-hydroxyethyl)-1,2-oxazol-3-yl]methanone
- 2-methyl-3-[2-(2-methyl-3-oxidanyl-phenyl)butan-2-yl]phenol
- 2-tert-butyl-6-[2-(3-tert-butyl-2-oxidanyl-phenyl)-4-methyl-pentan-2-yl]phenol
- (phenylmethyl) N-(5-azanylpentyl)-N-(2-azanyl-3-sulfanyl-propanoyl)carbamate
