pyridin-2-ylmethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C[NH2+]CC2=CC=CC=N2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C[NH2+]CC2=CC=CC=N2)OC)OC
InChI
InChI=1S/C16H20N2O3/c1-19-14-9-16(21-3)15(20-2)8-12(14)10-17-11-13-6-4-5-7-18-13/h4-9,17H,10-11H2,1-3H3/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
- N-cyclohexyl-5-(3-methoxyphenyl)carbonyl-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
- 1-(4-chlorophenyl)-5-(3-methoxypropyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one
- 3-methyl-2-oxidanylidene-N-(2-thiophen-2-ylethyl)-1,3-benzoxazole-5-sulfonamide
- 5,5-dimethyl-2-(piperazin-4-ium-1-ylcarbonylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- 1-[(4-chlorophenyl)methyl]-3-ethyl-6,7-dimethoxy-quinazoline-2,4-dione
- 5,5-dimethyl-2-(piperazin-1-ylcarbonylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid
- 2-[(4R)-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]oxan-4-yl]ethyl-(pyridin-2-ylmethyl)azanium
- 3-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]propyl-dimethyl-azanium
- ethyl 2-[1-[3-(dimethylamino)propyl]-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanoate
- 6-azanyl-3,3-dimethyl-7-(4-methylphenyl)-8-oxidanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
