3,4-bis(ethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC(CCO)NCC
Isomeric SMILES
CCNCC(CCO)NCC
InChI
InChI=1S/C8H20N2O/c1-3-9-7-8(5-6-11)10-4-2/h8-11H,3-7H2,1-2H3
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
- 2-[1,10-bis(carboxymethyl)-1,2,3,4-tetrazacyclododec-7-yl]ethanoic acid
- 2-(ethylamino)-3-[[2-(ethylamino)-3-oxidanyl-propyl]amino]propan-1-ol
- phenyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate
- 3,4-dihydro-1H-pyridin-2-ylidenemethanone
- lead; 2-methoxyethanolate
- potassium; 2-methoxyethanolate; niobium(5+)
- sodium; gold(1+); oxidanidyl-oxidanylidene-sulfanidyl-sulfanylidene-$l^{6}-sulfane
- 2-[(2-aminocarbonylphenyl)diazenyl]benzamide
- dodecanediamide; methane
- N1,N1-bis(prop-2-enyl)naphthalene-1,5-diamine
