4-(2-methoxyphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2CCNCC2
Isomeric SMILES
COC1=CC=CC=C1OC2CCNCC2
InChI
InChI=1S/C12H17NO2/c1-14-11-4-2-3-5-12(11)15-10-6-8-13-9-7-10/h2-5,10,13H,6-9H2,1H3
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
- propan-2-yl 4-cyano-5-(methoxycarbonylamino)-3-methyl-thiophene-2-carboxylate
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-methyl-4-nitro-benzamide
- 3-[5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
- 5-[(2,3-dimethoxyphenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- N-[(4-methylphenyl)methyl]cyclohexanecarboxamide
- 2-(4-ethylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
- 3,5-dinitro-N-(3H-1,2,4-triazol-3-yl)benzamide
- 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]octan-1-one
- N-(3-chlorophenyl)-2-[(5-oxidanylidene-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]propanamide
