1-[3-(1-hydroxyethyloxy)but-1-ynoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#COC(C)O)OC(C)O
Isomeric SMILES
CC(C#COC(C)O)OC(C)O
InChI
InChI=1S/C8H14O4/c1-6(12-8(3)10)4-5-11-7(2)9/h6-10H,1-3H3
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
- 4-methyl-6-(3-methyl-5-oxidanyl-hex-1-ynoxy)hex-5-yn-2-ol
- chrysene-1,4-diamine
- tridodecyl(methyl)azanium perchlorate
- bicyclo[3.1.1]hepta-1(6),2,4-triene hydrate
- N-decyl-N-dodecyl-dodecan-1-amine
- tris-decyl(methyl)azanium perchlorate
- chloranyl(tetraphenyl)stannanuide
- prop-2-enamide; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium; chloride
- prop-2-enal dibenzoate
- 2,2,3,3-tetraethanoylpentanedial
