4-[1-(2-morpholin-4-ylethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NCCN2CCOCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)O)NCCN2CCOCC2
InChI
InChI=1S/C14H22N2O2/c1-12(13-2-4-14(17)5-3-13)15-6-7-16-8-10-18-11-9-16/h2-5,12,15,17H,6-11H2,1H3
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
- 4-[1-(2-morpholin-4-ylethylamino)ethyl]benzenecarbonitrile
- 4-methyl-N-(2-morpholin-4-ylethyl)pentan-2-amine
- 2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol
- 1-[2,6-bis(fluoranyl)phenyl]-N-(2-morpholin-4-ylethyl)ethanamine
- 1-(3-chlorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
- 4-[1-(2-morpholin-4-ylethylamino)ethyl]benzene-1,3-diol
- 1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
- N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-inden-1-amine
- 1-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
- 1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine
