1-propoxypropane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC)(N)N
Isomeric SMILES
CCCOC(CC)(N)N
InChI
InChI=1S/C6H16N2O/c1-3-5-9-6(7,8)4-2/h3-5,7-8H2,1-2H3
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-butyl 2-[6-(3-oxidanylpropoxy)naphthalen-1-yl]pyrrole-1-carboxylate
- 5-[3-(3,7-dimethyloctoxy)phenyl]bicyclo[2.2.2]octa-1(6),4,7-trien-2-yne
- 3-(6-bromanylnaphthalen-2-yl)oxypropan-1-ol
- tert-butyl 2-(5-methylthiophen-2-yl)pyrrole-1-carboxylate
- palladium; triphenylphosphanium
- 2,2-bis(bromanyl)hexanedioic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylprop-2-ynylbenzene
- 2-azanyl-2-piperidin-1-yl-propanoic acid
- 2-[1-(aminomethyl)cyclohexyl]-2-azanyl-propanoic acid
- 2-azanyl-2-(1-carbamimidoylpiperidin-1-ium-1-yl)ethanoic acid
