2,6-dimethoxypyridin-3-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)N)OC.Cl
Isomeric SMILES
COC1=NC(=C(C=C1)N)OC.Cl
InChI
InChI=1S/C7H10N2O2.ClH/c1-10-6-4-3-5(8)7(9-6)11-2;/h3-4H,8H2,1-2H3;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-(benzotriazol-1-yl)-N-[(4-chlorophenyl)methyl]-N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide
- 3-(2,5-dimethyl-1,3-benzoxazol-3-ium-3-yl)propanoic acid bromide
- 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-chlorophenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-methyl-propanamide
- tetradecanedinitrile
- disodium; 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline; methanesulfonate
- 1H-pyridine-4-thione
- 1-(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-diol; piperazine
- ethenyl(triphenyl)phosphanium bromide
- ethenyl(triphenyl)phosphanium
- 2-(benzotriazol-1-yl)-N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(pyridin-3-ylmethyl)ethanamide
