2-ethoxy-6-(piperidin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CN2CCCCC2
Isomeric SMILES
CCOC1=CC=CC(=C1O)CN2CCCCC2
InChI
InChI=1S/C14H21NO2/c1-2-17-13-8-6-7-12(14(13)16)11-15-9-4-3-5-10-15/h6-8,16H,2-5,9-11H2,1H3
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
- 2-bromanyl-4-[[2-hydroxyethyl(propyl)amino]methyl]-6-methoxy-phenol
- 2,5-bis(2-carboxyethyl)terephthalic acid
- 2-methoxy-4-(morpholin-4-ylmethyl)phenol
- ethyl 4-[(2-chlorophenyl)methyl]piperazine-1-carboxylate
- 4-(3-phenylpropyl)morpholine
- 1-(2,5-dimethylphenyl)-4-[(4-methylsulfanylphenyl)methyl]piperazine
- 1-[[2,5-dimethoxy-4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium
- 4-(azepan-1-ylmethyl)-N,N-diethyl-aniline
- 2-methoxy-6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenol
- 6-(4-ethoxyphenyl)-1,3-dimethyl-4-oxidanyl-cyclohepta[c]furan-8-one
