6-methoxypyridin-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)N.Cl
Isomeric SMILES
COC1=CC=CC(=N1)N.Cl
InChI
InChI=1S/C6H8N2O.ClH/c1-9-6-4-2-3-5(7)8-6;/h2-4H,1H3,(H2,7,8);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
- 6-iodanyl-1H-indol-4-amine
- [(2R)-2-methylpiperazin-1-yl]-phenyl-methanone
- 4,6-bis(chloranyl)-1,2-dihydroindazol-3-one
- tert-butyl N-[(3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-3-yl]carbamate
- 4,6-bis(chloranyl)-2H-indazole-3-carbaldehyde
- 4,6-bis(chloranyl)-1H-indazole-3-carboxylic acid
- 6-iodanyl-1H-indazole-3-carboxylic acid
- [(3R,4R)-4-methylsulfonyloxy-1-(phenylmethyl)pyrrolidin-3-yl] methanesulfonate
- 5-iodanyl-1H-indazole-3-carbonitrile
- 4-methyl-1H-indazole-3-carboxylic acid
