3-(4-propoxybutoxy)propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCCOCC(CN)N
Isomeric SMILES
CCCOCCCCOCC(CN)N
InChI
InChI=1S/C10H24N2O2/c1-2-5-13-6-3-4-7-14-9-10(12)8-11/h10H,2-9,11-12H2,1H3
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-(2-aminophenyl)phenyl]aniline
- 2-(3H-benzimidazol-5-yl)-2-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazole
- [2,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)phenyl] phosphate
- [2,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)phenyl] dihydrogen phosphate
- (4-ethylphenyl)-[3-(4-ethylphenyl)carbonylphenyl]methanone
- trimethyl(phenylcarbonyl)azanium ethanoate
- [2-(hydroxymethyl)-2-(prop-2-enoxymethyl)butyl] 2-methylprop-2-enoate
- 2,3-dimethylaniline methanoate
- 1-(4-dodecylphenyl)-2-methyl-propan-1-one
- 1-dodecoxy-2,4-diethynyl-benzene
