(2,3-dimethoxyphenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC[NH2+]CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC=C1CC[NH2+]CC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C18H23NO3/c1-20-16-9-5-4-7-14(16)11-12-19-13-15-8-6-10-17(21-2)18(15)22-3/h4-10,19H,11-13H2,1-3H3/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-[(2,3-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)ethanamine
- 2-ethoxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)ethanamide
- [2-[butyl(ethyl)carbamoyl]phenyl] ethanoate
- 4-(butanoylamino)-N-(2,4-dichlorophenyl)benzamide
- methyl 2-[4-bromanyl-2-[(E)-[3-methyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate
- 3-[[4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-9-ethyl-carbazole
- 3-[[4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazin-1-yl]methyl]-9-ethyl-carbazole
- 3-[[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-9-ethyl-carbazole
