2-[(3,4,5-trimethoxyphenyl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NCC[NH3+]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NCC[NH3+]
InChI
InChI=1S/C11H18N2O3/c1-14-9-6-8(13-5-4-12)7-10(15-2)11(9)16-3/h6-7,13H,4-5,12H2,1-3H3/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
- 2-[(2-methoxy-4-methyl-phenoxy)methyl]-5-piperidin-4-yl-1,3,4-oxadiazole
- N'-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine
- 2-(naphthalen-2-yloxymethyl)-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole
- 2-[(3,4-dichlorophenyl)amino]ethylazanium
- 2-[(2,4-dichlorophenyl)amino]ethylazanium
- 2-(naphthalen-2-yloxymethyl)-5-piperidin-4-yl-1,3,4-oxadiazole
- 2-[[2,5-bis(chloranyl)phenyl]amino]ethylazanium
- 2-(naphthalen-1-yloxymethyl)-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole
- N'-[2,5-bis(chloranyl)phenyl]ethane-1,2-diamine
- 2-[[3,5-bis(chloranyl)phenyl]amino]ethylazanium
