1-[(2-chloranylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)COC2=CC=CC=C2Cl
Isomeric SMILES
C1CCN(CC1)COC2=CC=CC=C2Cl
InChI
InChI=1S/C12H16ClNO/c13-11-6-2-3-7-12(11)15-10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2
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
- (2-chloranyl-6-methanoyl-3-methoxy-phenyl) ethanoate
- sodium 3,4-dihydro-1,2-benzodioxine
- dialuminum bis(oxidanidyl)-oxidanylidene-silane sulfate
- 1-[(6-tert-butyl-1H-indol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol
- 4-(4-azanyl-3-propan-2-ylsulfanyl-phenyl)-2-propan-2-ylsulfanyl-aniline
- 3H-1,3-benzothiazole-2-thione; 4-methyl-3H-1,3-benzothiazole-2-thione
- 5-tert-butyl-2-methyl-1-nitro-3-phenylmethoxy-benzene
- 3-methyl-5-methylsulfanyl-aniline
- N-(5-tert-butyl-2-methyl-3-phenylmethoxy-phenyl)ethanamide
- 4-(4-azanyl-3-methylsulfanyl-phenyl)-2-methylsulfanyl-aniline
