1,3-bis(diethylamino)propan-2-yl 4-azanylbenzoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(CN(CC)CC)OC(=O)C1=CC=C(C=C1)N.[Cl-]
Isomeric SMILES
CCN(CC)CC(CN(CC)CC)OC(=O)C1=CC=C(C=C1)N.[Cl-]
InChI
InChI=1S/C18H31N3O2.ClH/c1-5-20(6-2)13-17(14-21(7-3)8-4)23-18(22)15-9-11-16(19)12-10-15;/h9-12,17H,5-8,13-14,19H2,1-4H3;1H/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
- tert-butylsulfanylmethanedithioic acid; potassium
- 3-[(E)-C-azanylcarbonohydrazonoyl]sulfanylpropyl N'-azanylcarbamimidothioate hydroiodide
- 1,3-bis[bis(2-methylpropyl)amino]propan-2-yl N-phenylcarbamate hydrochloride
- 3-(N'-methylcarbamimidoyl)sulfanylpropyl N'-methylcarbamimidothioate bromide
- 2-[1,3-bis(diethylamino)propan-2-yl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide chloride
- 5-(N'-methylcarbamimidoyl)sulfanylpentyl N'-methylcarbamimidothioate bromide
- [1-(diethylamino)-3-ethoxy-propan-2-yl] 4-azanylbenzoate chloride
- phenoxathiine-2,8-disulfonic acid; sodium
- 2-[[1-(dibutylamino)-3-(diethylamino)propan-2-yl]-(2-methylpropyl)amino]-N-(2,6-dimethylphenyl)ethanamide hydrochloride
- 1-phenethylpyrazin-1-ium iodide
