2-[[2,5-bis(azanyl)phenyl]methylamino]butan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=C(C=CC(=C1)N)N.Cl
Isomeric SMILES
CCC(CO)NCC1=C(C=CC(=C1)N)N.Cl
InChI
InChI=1S/C11H19N3O.ClH/c1-2-10(7-15)14-6-8-5-9(12)3-4-11(8)13;/h3-5,10,14-15H,2,6-7,12-13H2,1H3;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
- 3,3-dimethylbutyl ethyl sulfate
- 2-[[2,5-bis(azanyl)phenyl]methyl-(2-hydroxyethyl)amino]ethanol hydrochloride
- 1-(3,3-dimethylbutoxy)-3,3-dimethyl-butane
- N4-[[2,5-bis(azanyl)phenyl]methyl]benzene-1,2,4-triamine
- 3-azanyl-4-[(1-methoxy-1-oxidanylidene-propan-2-yl)-phenyl-amino]-4-oxidanylidene-butanoic acid
- 2-[[(4-azanyl-3-chloranyl-phenyl)amino]methyl]benzene-1,4-diamine
- 2-[[(2-nitrophenyl)amino]methyl]benzene-1,4-diamine
- 1,3-bis(ethenyl)spiro[1,3-dihydroindene-2,9'-fluorene]-4-ol
- 2-[[(2-fluorophenyl)amino]methyl]benzene-1,4-diamine
- ethanoic acid; naphthalen-1-ol
