4-(piperidin-4-ylmethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1COC2=CC=C(C=C2)C#N
Isomeric SMILES
C1CNCCC1COC2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H16N2O/c14-9-11-1-3-13(4-2-11)16-10-12-5-7-15-8-6-12/h1-4,12,15H,5-8,10H2
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-chloranyl-N-(2-methylpropyl)propane-1-sulfonamide
- 2-(1,3-diazinan-2-ylidene)-1-(4-methylphenyl)ethanone
- 5-chloranyl-3-(3-chlorophenyl)-1,2-oxazole
- 2-[2-(methylamino)thiophen-3-yl]sulfonylethanenitrile
- methyl 2-(4-isocyanatophenyl)ethanoate
- N-(2,2-dimethylpropyl)benzamide
- (E)-3-fluoranyl-2-pentyl-hept-2-enoic acid
- (3aR,6R,6aR)-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one
- ethyl 4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-carboxylate
- 5-[(4R,5R)-5-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-2-ol
