4-(2-propoxyphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OC2CCNCC2
Isomeric SMILES
CCCOC1=CC=CC=C1OC2CCNCC2
InChI
InChI=1S/C14H21NO2/c1-2-11-16-13-5-3-4-6-14(13)17-12-7-9-15-10-8-12/h3-6,12,15H,2,7-11H2,1H3
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-(3,5-dimethylpyrazol-1-yl)butanimidamide
- 2-(2-methoxyphenoxy)pyridine-3-carboximidamide
- 2-(2-cyanophenoxy)-N,N-dimethyl-ethanamide
- (2-bromanyl-5-fluoranyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 3-fluoranyl-4-[(4-methanoyl-2-methoxy-phenoxy)methyl]benzenecarbonitrile
- 2-(2,6-dimethoxyphenyl)-3H-benzimidazol-5-amine
- 4-carbamothioyl-N-(4-fluoranyl-2-methyl-phenyl)benzamide
- 2-[4-(prop-2-ynoylamino)phenyl]ethanoic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile
- N-prop-2-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanamide
