2-(4-ethenoxybutoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCCOCCO
Isomeric SMILES
C=COCCCCOCCO
InChI
InChI=1S/C8H16O3/c1-2-10-6-3-4-7-11-8-5-9/h2,9H,1,3-8H2
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
- [2-(acetyloxymethyl)-4-iodanyl-butyl] ethanoate
- (2-butyl-1-benzofuran-3-yl)-[5-(2-diethylaminoethyloxy)thiophen-2-yl]methanone hydrochloride
- (2-butyl-1-benzofuran-3-yl)-[5-(2-diethylaminoethyloxy)thiophen-2-yl]methanone
- 2-methyl-2-[(7-methylbenzo[c]carbazol-3-yl)methylamino]propane-1,3-diol
- 2-methyl-2-[(7-methylbenzo[c]carbazol-5-yl)methylamino]propane-1,3-diol
- 2-methyl-2-[(7-methylbenzo[g]carbazol-8-yl)methylamino]propane-1,3-diol
- 2-[(7-ethylbenzo[g]carbazol-9-yl)methylamino]-2-methyl-propane-1,3-diol
- 2-[(7-ethylbenzo[c]carbazol-11-yl)methylamino]-2-methyl-propane-1,3-diol
- 6-ethyl-7-methyl-quinolino[3,4-c]quinoline
- 3,10-bis(chloranyl)quinolino[3,4-c]quinoline
