1-prop-2-enoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OCC=C
Isomeric SMILES
CCCC(O)OCC=C
InChI
InChI=1S/C7H14O2/c1-3-5-7(8)9-6-4-2/h4,7-8H,2-3,5-6H2,1H3
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-ethenoxy-1,1,1,2,3,3,3-heptakis(fluoranyl)propane
- 1-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane
- 2-ethenoxy-1,1,1,2,3,3,4,4,4-nonakis(fluoranyl)butane
- 1,1,1,2,3,3-hexakis(fluoranyl)-3-[3-[1,1,2,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propyl]phenyl]propan-2-ol
- 2-(1-phenylbut-3-en-2-yloxy)but-3-enylbenzene
- 1-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosakis(fluoranyl)dodecane
- 1-ethenoxy-1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentane
- 3-(trifluoromethyloxy)prop-1-ene
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)-2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)dec-1-en-2-yloxy]dec-1-ene
- methylazanium tetrahydroxide
