2-(2-methylprop-1-enyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1OCCCO1)C
Isomeric SMILES
CC(=CC1OCCCO1)C
InChI
InChI=1S/C8H14O2/c1-7(2)6-8-9-4-3-5-10-8/h6,8H,3-5H2,1-2H3
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
- lithium N,N-diethyl-2H-naphthalen-2-ide-1-carboxamide
- [(E)-2-chloranyl-1,2-bis(fluoranyl)ethenyl]sulfonylbenzene
- 4,5-dimethyl-2-(4-nitrophenyl)-3,6-dihydro-2H-pyran
- (2S,3S)-2-[(E)-3-chloranylprop-1-enyl]-3-(phenylmethoxymethyl)oxirane
- 6-(iodanylmethyl)piperidin-2-one
- 2,2,2-tris(fluoranyl)-1-(furan-2-yl)-N-phenyl-ethanimine
- [2-[5-(acetamidomethyl)furan-2-yl]-2-oxidanylidene-ethyl] ethanoate
- 3-(4-fluorophenyl)cinnolin-4-amine
- methyl 6-[2-(hydroxymethyl)pyrrol-1-yl]-6-oxidanylidene-hexanoate
- N-(2,2-dimethoxyethyl)-4-methoxy-benzamide
