6-methoxypyridin-3-amine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)N.Cl.Cl
Isomeric SMILES
COC1=NC=C(C=C1)N.Cl.Cl
InChI
InChI=1S/C6H8N2O.2ClH/c1-9-6-3-2-5(7)4-8-6;;/h2-4H,7H2,1H3;2*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
- 1-cyclohexyl-N-methyl-propan-2-amine hydrobromide
- (2Z,4E)-5-[(2-chloranylethanoylamino)methylamino]-2-cyano-3-methyl-hexa-2,4-dienoic acid
- 3-[2-oxidanyl-5-[(phenylmethyl)sulfamoyl]phenyl]propanoic acid; phenylmethanamine
- 2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanamine hydrochloride
- 2-chloranyl-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide hydrochloride
- 4-(2-azanylethoxy)-3-methoxy-benzoic acid hydrochloride
- 2-azanyl-N-(1,3-benzodioxol-5-yl)benzamide hydrochloride
- N2-(phenylmethyl)benzene-1,2-diamine hydrochloride
- 4-[[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]methyl]benzenecarbonitrile
- N-[4-(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)phenyl]ethanamide
