2-[[4-azanyl-3-(3-methoxyphenyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C(C=CC(=C2)NCCO)N
Isomeric SMILES
COC1=CC=CC(=C1)C2=C(C=CC(=C2)NCCO)N
InChI
InChI=1S/C15H18N2O2/c1-19-13-4-2-3-11(9-13)14-10-12(17-7-8-18)5-6-15(14)16/h2-6,9-10,17-18H,7-8,16H2,1H3
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-azanyl-5-[bis(2-methoxyethyl)amino]phenyl]-5-methoxy-benzaldehyde
- 2-[4-(bromomethyl)phenyl]-N1,N1-bis(2-methoxyethyl)benzene-1,4-diamine
- 3-[[4-azanyl-2-(2-methylphenyl)phenyl]amino]propane-1,2-diol
- 2-[2,5-bis(azanyl)phenyl]benzene-1,4-diol
- 4-[2-azanyl-5-(2-hydroxyethylamino)phenyl]phenol
- 1-[3-[2,5-bis(azanyl)phenyl]-4-fluoranyl-phenyl]ethanone dihydrochloride
- 3-[2,5-bis(azanyl)phenyl]benzoic acid
- 2-[[4-azanyl-2-(3-chlorophenyl)phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-[5-azanyl-2-[bis(2-methoxyethyl)amino]phenyl]phenol
- 4-bromanyl-2-nitro-1-(trifluoromethyl)benzene
