(2,4-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH2+]CC2=CN=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH2+]CC2=CN=CC=C2)OC
InChI
InChI=1S/C15H18N2O2/c1-18-14-6-5-13(15(8-14)19-2)11-17-10-12-4-3-7-16-9-12/h3-9,17H,10-11H2,1-2H3/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
- 2-[[3-(2-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- N'-[cyclopropyl(cyclopropylidene)methyl]-2-methyl-benzohydrazide
- N-[[4-(4-bromophenyl)-5-[2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
- 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-chloranyl-benzoate
- diethyl 5-[2-[[5-[[(3-methoxyphenyl)carbonylamino]methyl]-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- N-[3-(azepan-1-ylcarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-benzamide
- N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-2-naphthalen-1-yl-ethanamide
- [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate
- 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
- [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate
