(3-methoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH2+]CC2=CC=CC=N2
Isomeric SMILES
COC1=CC=CC(=C1)C[NH2+]CC2=CC=CC=N2
InChI
InChI=1S/C14H16N2O/c1-17-14-7-4-5-12(9-14)10-15-11-13-6-2-3-8-16-13/h2-9,15H,10-11H2,1H3/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
- 5-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 3-(4-ethylphenoxy)propyl-prop-2-enyl-azanium
- (2R,7S)-2-(1,2-dimethylindol-3-yl)-7-(2-methylbutan-2-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (2R)-2-(4-ethylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
- 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- (2R)-N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-ethylphenoxy)propanamide
- (2R)-2-(4-ethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- 1-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
- (3R)-N-(pyridin-4-ylmethyl)-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-3-carboxamide
- (4S)-1-phenyl-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one
