2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.C(COCCOCCOCCO)O
Isomeric SMILES
CCCCCCCCN.C(COCCOCCOCCO)O
InChI
InChI=1S/C8H19N.C8H18O5/c1-2-3-4-5-6-7-8-9;9-1-3-11-5-7-13-8-6-12-4-2-10/h2-9H2,1H3;9-10H,1-8H2
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
- 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione; ethanamine
- 2-azanylethanol; 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione
- [[4-(dimethoxyamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]-methoxy-amino]methanol
- 2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethanol; 1-oxidanylbutyl hexanoate
- 1-oxidanylbutyl hexanoate
- butane-1,4-diamine; phosphoric acid
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; 1-oxidanylbutyl octanoate
- 1-oxidanylbutyl octanoate
- 2-azanylethanol; 1,3,5-triazinane-2,4,6-trithione
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl (E)-octadec-9-enoate
