2-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNCCN2CCOCC2)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNCCN2CCOCC2)O
InChI
InChI=1S/C14H22N2O3/c1-18-14-10-12(2-3-13(14)17)11-15-4-5-16-6-8-19-9-7-16/h2-3,10,15,17H,4-9,11H2,1H3
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
- propyl 4-[[(7R)-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]benzoate
- N-[(2-ethylsulfonyl-3-phenethyl-imidazol-4-yl)methyl]-2-methoxy-N-methyl-ethanamine
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-2-morpholin-4-yl-ethanamine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-morpholin-4-yl-ethanamine
- 2-[(2R)-7-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dimethyl-ethanamide
- 2-methoxy-5-[(2-morpholin-4-ylethylamino)methyl]phenol
- [4-(2-methylbutan-2-yl)cyclohexyl]-(2-morpholin-4-ylethyl)azanium
- 4-(2-methylbutan-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
- 2-[(2R)-7-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide
- cycloheptyl(2-morpholin-4-ylethyl)azanium
