2-pent-4-enyl-2-propyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(OCCO1)CCCC=C
Isomeric SMILES
CCCC1(OCCO1)CCCC=C
InChI
InChI=1S/C11H20O2/c1-3-5-6-8-11(7-4-2)12-9-10-13-11/h3H,1,4-10H2,2H3
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-acetyloxyphenyl)carbamic acid
- 2-(4-methoxy-1,3-benzodioxol-5-yl)ethanamine
- N'-(4-chlorophenyl)propane-1,3-diamine
- 1-(3-bromanylprop-1-ynyl)cyclopentene
- ethyl (2E)-2-(2-cyanooxan-3-ylidene)ethanoate
- 2-phenyl-2-pyridazin-3-yl-ethanenitrile
- (1R,2S,5S)-6-ethanoyl-2-(methoxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-one
- 2-methyl-3-morpholin-4-yl-cyclohex-2-en-1-one
- 2-(phenylsulfonyl)-1,2-oxaziridine
- ethyl 3-[methyl(prop-2-enoyl)amino]propanoate
