6-methoxy-N-methyl-pyridin-2-amine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=CC=C1)OC.Cl
Isomeric SMILES
CNC1=NC(=CC=C1)OC.Cl
InChI
InChI=1S/C7H10N2O.ClH/c1-8-6-4-3-5-7(9-6)10-2;/h3-5H,1-2H3,(H,8,9);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-piperazin-1-yl-N-propan-2-yl-pyridin-3-amine hydrate dihydrochloride
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxyimino-ethanoyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4S)-3-[(E)-2-[(4aS,5R,6R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-4-oxidanyl-oxolan-2-one
- 2-(hydroxymethyl)-6-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-3,12-bis(oxidanyl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]oxane-3,4,5-triol
- (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-phenyl]methyl]oxolan-2-one
- 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one hydrate hydrochloride
- 1-diazanylethenamine hydrochloride
- (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[7-(hydroxymethyl)-5-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]oxane-3,4,5-triol
- disodium naphthalene-1,6-disulfonate
- 4-[(1E)-3-ethenyl-7-methyl-octa-1,6-dienyl]phenol
