1-methyl-3-[(2-methylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2CCCN(C2)C
Isomeric SMILES
CC1=CC=CC=C1OCC2CCCN(C2)C
InChI
InChI=1S/C14H21NO/c1-12-6-3-4-8-14(12)16-11-13-7-5-9-15(2)10-13/h3-4,6,8,13H,5,7,9-11H2,1-2H3
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-pyridin-3-yl-2,5-diazabicyclo[2.2.1]heptane hydrobromide
- (3-methyl-2-oxidanylidene-chromen-7-yl) dihydrogen phosphate
- 5-[[azanyl(oxidanyl)phosphoryl]methyl]imidazo[1,2-a]pyrimidine-2-carboxylic acid
- 7-[[azanyl(oxidanyl)phosphoryl]methyl]imidazo[1,2-a]pyrimidine-2-carboxylic acid
- 3-prop-2-enyl-3-(trifluoromethyl)-1,4-dihydroquinoxalin-2-one
- 1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethoxy)methanimine
- 4-[3-methyl-2,6-bis(oxidanylidene)-5,7,8,9-tetrahydro-4H-purin-1-yl]butanoic acid
- 4-oxidanylidene-N-pyridin-2-yl-1,5,6,7-tetrahydroindazole-3-carboxamide
- (2S)-2-oxidanyl-1-(3-phenylmethoxyphenyl)propan-1-one
- (E)-12-(furan-2-yl)dodec-7-en-9,11-diynoic acid
