1-[1-[1-(1-azanylethoxy)ethoxy]ethoxy]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC(C)OC(C)OC(C)N
Isomeric SMILES
CC(N)OC(C)OC(C)OC(C)N
InChI
InChI=1S/C8H20N2O3/c1-5(9)11-7(3)13-8(4)12-6(2)10/h5-8H,9-10H2,1-4H3
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-imidazol-2-ylidene-4-(4-methoxyphenyl)-5-methyl-1,3-dihydroimidazole
- 2-[1-(thiophen-2-ylmethyl)-4,5-dihydroimidazol-2-yl]-1H-imidazole
- 2,4-bis(azanyl)-3-oxidanylidene-2-[phenylcarbonylsulfanyl(sulfanyl)methyl]pentanoic acid
- 2-methylpropyl N-[8-(2-dimethylaminoethylsulfanyl)-6-(3-dodecoxypropylcarbamoyl)-5-oxidanyl-naphthalen-1-yl]carbamate
- 2,3-dihydro-1,3-selenazole
- potassium 2-ethenylbenzenesulfonic acid
- (2-octoxyphenyl) benzoate
- phenyl 1-decoxy-4-phenyl-cyclohexa-2,5-diene-1-carboxylate
- 2-(2-dodecoxyphenyl)benzoate
- 2-(2-dodecoxyphenyl)benzoic acid
