(6-methoxypyridin-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C[NH3+]
Isomeric SMILES
COC1=NC=C(C=C1)C[NH3+]
InChI
InChI=1S/C7H10N2O/c1-10-7-3-2-6(4-8)5-9-7/h2-3,5H,4,8H2,1H3/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
- (6-morpholin-4-ylpyridin-1-ium-3-yl)methylazanium
- N-[(1R)-1,2-diphenylethyl]-4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide
- 4-chloranyl-N-[(1R)-3-methylsulfanyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-3-(trifluoromethyl)benzenesulfonamide
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide
- 4-[(2R)-2-[[4-(4-fluorophenyl)-5-(piperidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one
- 4-[(2R)-2-[[4-(4-fluorophenyl)-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one
- [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-[3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanone
- N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
- N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
- N-(2,2-diphenylethyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
