2-ethoxy-6-(morpholin-4-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CN2CCOCC2
Isomeric SMILES
CCOC1=CC=CC(=C1O)CN2CCOCC2
InChI
InChI=1S/C13H19NO3/c1-2-17-12-5-3-4-11(13(12)15)10-14-6-8-16-9-7-14/h3-5,15H,2,6-10H2,1H3
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
- 2-(2-adamantylidene)-2-cyano-ethanoic acid
- 2-bromanyl-4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-6-methoxy-phenol
- 2-[4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol
- 2-ethyl-1-[(4-nitrophenyl)methyl]piperidine
- 4-azanyl-2-phenyl-5-piperidin-1-yl-pyridazin-3-one hydrochloride
- 6,7-dimethoxy-2-(2-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline
- 4-[(2,4-dichlorophenyl)methyl]-2,6-dimethyl-morpholine
- 1-(4-chlorophenyl)-4-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]piperazine
- 4-chloranyl-N-(4-methyl-2-nitro-phenyl)benzamide
- 3-[(3-bromophenyl)methyl]-6-chloranyl-1,3-benzothiazol-3-ium bromide
