1-[2-[(E)-hex-1-enoxy]ethoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=COCCOCC(C)O
Isomeric SMILES
CCCC/C=C/OCCOCC(C)O
InChI
InChI=1S/C11H22O3/c1-3-4-5-6-7-13-8-9-14-10-11(2)12/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6+
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
- 2,2,3,3,5,5,7,7-octamethyloctane
- dialuminum; butan-1-olate; propan-2-olate
- butane-1,3-diol; 2,2-dimethylpropane-1,3-diol
- trimagnesium phosphate
- tetrasodium N'-[2-(methoxyamino)ethyl]ethane-1,2-diamine tetraethanoate
- N'-[2-(methoxyamino)ethyl]ethane-1,2-diamine
- trisodium 3-[3-azanyl-4-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-2-oxidanyl-butan-2-yl]pentanedioate
- 3-[3-azanyl-4-(carboxymethylamino)-2-oxidanyl-butan-2-yl]pentanedioic acid
- trisodium 2-[2-[methoxy-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2-[carboxymethyl-[2-[carboxymethyl(methoxy)amino]ethyl]amino]ethanoic acid
