2-methoxy-3-(piperidin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1O)CN2CCCCC2
Isomeric SMILES
COC1=C(C=CC=C1O)CN2CCCCC2
InChI
InChI=1S/C13H19NO2/c1-16-13-11(6-5-7-12(13)15)10-14-8-3-2-4-9-14/h5-7,15H,2-4,8-10H2,1H3
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
- N-[2-(naphthalen-1-ylcarbamoyl)phenyl]pyridine-3-carboxamide
- (4aS)-spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trione
- 3,4,5-trimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide
- N-tert-butyl-3-iodanyl-5-nitro-benzamide
- 2-(3-aminophenyl)-5-azanyl-isoindole-1,3-dione
- 3-(2-azanyl-5-bromanyl-phenyl)-1-methyl-6-nitro-quinoxalin-2-one
- 5-methylsulfanyl-2-phenyl-1,3-oxazole-4-carboxamide
- 1-(phenylsulfonyl)cyclopentane-1-carbonitrile
- (4-methanoyl-2-methoxy-phenyl) methyl carbonate
- N-(5-bromanylpyridin-2-yl)-2,2,2-tris(fluoranyl)ethanamide
