1-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)Cl)OCCN2CCCCC2)Cl
Isomeric SMILES
CC1=CC(=C(C(=C1)Cl)OCCN2CCCCC2)Cl
InChI
InChI=1S/C14H19Cl2NO/c1-11-9-12(15)14(13(16)10-11)18-8-7-17-5-3-2-4-6-17/h9-10H,2-8H2,1H3
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
- 3-methoxy-1-methyl-5-phenyl-1,2,4-triazin-1-ium iodide
- 3-methoxy-1-methyl-5-phenyl-1,2,4-triazin-1-ium
- 2-chloranyl-5-[(3-fluorophenyl)carbonylamino]benzamide
- methyl 2-methyl-5-[(3-nitrophenyl)sulfonylamino]-1-benzofuran-3-carboxylate
- 4-[[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]methyl]-N-phenyl-piperidine-1-carbothioamide
- (E)-1-(1-benzofuran-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one
- N3-tert-butyl-N1-(3-hydroxyphenyl)benzene-1,3-dicarboxamide
- (E)-3-(4-fluorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one
- N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-phenyl-ethanamide
- (E)-3-(3,4-dimethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
