2-[2-(3-azanylbutoxy)ethoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOCCOCC(=O)N)N
Isomeric SMILES
CC(CCOCCOCC(=O)N)N
InChI
InChI=1S/C8H18N2O3/c1-7(9)2-3-12-4-5-13-6-8(10)11/h7H,2-6,9H2,1H3,(H2,10,11)
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
- ethyl 2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethanoate
- 6-azanyl-2-(trifluoromethylsulfonylamino)hexanoic acid
- 2,2,2-tris(fluoranyl)-1-piperazin-2-yl-ethanone
- 1,1,2-tris(fluoranyl)-3-phenyl-propan-1-amine
- 2-(trifluoromethylsulfonyl)piperazine
- (E)-1-diazoniononadec-1-en-2-olate
- (E)-2-oxidanylnonadec-1-ene-1-diazonium
- (4-decylphenyl)-phenyl-iodanium; hexakis(fluoranyl)antimony(1-)
- (4-decylphenyl)-phenyl-iodanium
- 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-4-ethyl-2H-1,3-benzothiazol-2-amine
