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2-[(3-azanyl-5-chloranyl-2,6-dimethoxy-phenyl)amino]ethanol dihydrochloride
2-[(3-azanyl-5-chloranyl-2,6-dimethoxy-phenyl)amino]ethanol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1N)Cl)OC)NCCO.Cl.Cl
Isomeric SMILES
COC1=C(C(=C(C=C1N)Cl)OC)NCCO.Cl.Cl
InChI
InChI=1S/C10H15ClN2O3.2ClH/c1-15-9-6(11)5-7(12)10(16-2)8(9)13-3-4-14;;/h5,13-14H,3-4,12H2,1-2H3;2*1H
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-[(4Z)-4-[(2,6-ditert-butyl-3-sulfanyl-pyrylium-4-yl)methylidene]-2-[(2,6-ditert-butylthiopyran-4-ylidene)methyl]-3-oxidanylidene-cyclobuten-1-yl]propanedinitrile hydroxide
- 2-[(2-chloranyl-3,4-dimethoxy-phenyl)-(2-hydroxyethyl)amino]ethanol dihydrochloride
- 2-[(4Z)-4-[(2,6-ditert-butyl-3-sulfanyl-pyrylium-4-yl)methylidene]-2-[(2,6-ditert-butylthiopyran-4-ylidene)methyl]-3-oxidanylidene-cyclobuten-1-yl]propanedinitrile
- 3-[2,6-bis(azanyl)-4-chloranyl-3-(3-oxidanylpropoxy)phenoxy]propan-1-ol dihydrochloride
- N-(3-azanyl-5-chloranyl-2,4-dimethoxy-phenyl)ethanamide hydrochloride
- 2-[2-[[2,6-bis(tert-butylsulfanyl)pyran-4-ylidene]methyl]-3,4-bis(oxidanylidene)cyclobuten-1-yl]propanedinitrile
- 2,3-dibutoxy-4-oxidanyl-4-phenyl-cyclobut-2-en-1-one
- 3-butoxy-4-phenyl-cyclobut-3-ene-1,2-dione
- 2-[2-[(Z)-(2,6-ditert-butyl-3-sulfanyl-pyran-4-ylidene)methyl]-3,4-bis(oxidanylidene)cyclobuten-1-yl]propanedinitrile
- 2,3-dibutoxy-4-ethyl-4-oxidanyl-cyclobut-2-en-1-one
