1-[2,4-bis(azanyl)phenoxy]ethanol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=C(C=C(C=C1)N)N.[Cl-]
Isomeric SMILES
CC(O)OC1=C(C=C(C=C1)N)N.[Cl-]
InChI
InChI=1S/C8H12N2O2.ClH/c1-5(11)12-8-3-2-6(9)4-7(8)10;/h2-5,11H,9-10H2,1H3;1H/p-1
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
- methane trihydrate
- 4-(oxiran-2-ylmethoxy)butoxy-dipropoxy-silicon
- N'-(2-tripropoxysilylethyl)methanediamine
- dibutoxy-[3-methyl-4-(oxiran-2-ylmethoxy)butoxy]silicon
- 3-trimethoxysilyloxypropyl prop-2-enoate
- N1'-(1-trimethoxysilylbutyl)ethane-1,1-diamine
- 1-[diethoxy(methyl)silyl]propan-2-amine
- bis($l^{1}-silanyl)-($l^{1}-silanylamino)silicon
- disodium; hydron; phosphonato phosphate; phosphate
- potassium tetratetrafluoroborate
