2-(1-piperidin-1-ylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1O)N2CCCCC2
Isomeric SMILES
CC(C1=CC=CC=C1O)N2CCCCC2
InChI
InChI=1S/C13H19NO/c1-11(14-9-5-2-6-10-14)12-7-3-4-8-13(12)15/h3-4,7-8,11,15H,2,5-6,9-10H2,1H3
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-ethyl-6-methyl-phenyl)-1-methoxy-propan-2-imine
- 2-methyl-1-[(phenylmethyl)amino]pentan-3-one
- 5-(5-ethyl-1-methyl-pyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- methyl (2R)-2-azanyl-3-tert-butylsulfanyl-2-methyl-propanoate
- (2S)-1-chloranyl-3-(2-nitroimidazol-1-yl)propan-2-ol
- 6-chloranyl-3H-1,2$l^{4},3-benzodithiazole 2-oxide
- 1,2,3,4,5-pentakis(fluoranyl)-6-prop-2-ynyl-benzene
- 5-fluoranyl-7-(trifluoromethyl)bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- 6-nitropyrido[2,3-d]pyrimidine-2,4-diamine
- 2-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-en-2-yl]benzoic acid
