2-(6-morpholin-4-ylhexoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCCCCOC2=CC=CC=C2O
Isomeric SMILES
C1COCCN1CCCCCCOC2=CC=CC=C2O
InChI
InChI=1S/C16H25NO3/c18-15-7-3-4-8-16(15)20-12-6-2-1-5-9-17-10-13-19-14-11-17/h3-4,7-8,18H,1-2,5-6,9-14H2
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-(1,1,3,3-tetramethyl-2-nitrososulfanyl-inden-2-yl)ethanol
- 2-azanyl-3-methyl-butanoic acid; carboxymethyl(trimethyl)azanium
- 1-(4-chlorophenyl)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
- [2-oxidanyl-3-(2-oxidanylpropanoyloxy)propyl] 2-oxidanylpropanoate
- 2-(3-methanoylthiophen-2-yl)-1-methyl-5,6-bis(oxidanylidene)-4H-pyrimidine-4-carboxylic acid
- 2-(4-hydroxyphenyl)ethyl hexanoate
- N-(1-oxidanyl-3-oxidanylidene-2H-isoquinolin-6-yl)benzamide
- 5-(3,4-dimethylhexyl)-2-methoxy-phenol
- 5-ethyl-4-hexan-2-yl-2-methoxy-phenol
- 2-methyl-N-(6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-yl)propanamide
