2-methoxypyridin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=[N+]1N
Isomeric SMILES
COC1=CC=CC=[N+]1N
InChI
InChI=1S/C6H9N2O/c1-9-6-4-2-3-5-8(6)7/h2-5H,7H2,1H3/q+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
- 2-[3-[2-[(1S,2R,3S,5R,6S)-2-[(2R,3R,5S,6R)-6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-3,5-bis(azanyl)-6-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-cyclohexyl]oxyethylamino]propyl]guanidine
- [(4E,6E,10R)-10-methoxy-7-methyl-trideca-4,6,12-trienyl]-triphenyl-phosphanium iodide
- [(4E,6E,10R)-10-methoxy-7-methyl-trideca-4,6,12-trienyl]-triphenyl-phosphanium
- methyl (2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-methyl-pentanoate
- (5S,14S,17S)-5-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentakis(oxidanylidene)-14-(phenylmethyl)-1,4,7,10,13,16-hexazacyclohenicosane-17-carboxylic acid
- methyl (1S,4aS,8aR)-1-[(1S,2R)-2-methoxy-1,3-bis(phenylmethoxy)propyl]-5,8-bis(oxidanylidene)-2-phenylmethoxy-4,8a-dihydro-1H-naphthalene-4a-carboxylate
- dimethyl 2-anthracen-9-yl-5-(cyclohexylamino)-1-(4-methylphenyl)sulfonyl-pyrrole-3,4-dicarboxylate
- 2-methyl-2-[(2S,3S,4S,5R,6R)-3-(4-methylphenyl)sulfanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]propanal
- (2R,3S,4S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethyl-1-(triphenylmethyl)oxy-hexane-2,4-diol
- 3,5,6-tris(fluoranyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-N-[2-[3,5,6-tris(fluoranyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]pyridin-2-yl]oxyethyl]pyridin-2-amine
