5-but-3-enyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1COCOC1
Isomeric SMILES
C=CCCC1COCOC1
InChI
InChI=1S/C8H14O2/c1-2-3-4-8-5-9-7-10-6-8/h2,8H,1,3-7H2
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
- 1-cyclohexyl-4-[(E)-oct-1-enyl]cyclohexane
- 1,2-bis(fluoranyl)-3-[4-[4-[(E)-hex-4-enyl]cyclohexyl]cyclohexyl]-4-methoxy-benzene
- 2-[4-[(E)-prop-1-enyl]cyclohexyl]benzenecarbonitrile
- [1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl] carbamate
- [1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl] hydrogen carbonate
- (3-azanyl-5-methoxycarbonyloxy-phenyl) methyl carbonate
- 3,5,7-tris(oxidanylidene)octanal
- 2-(2,4-dimethylphenyl)benzamide
- (2-azanyl-4-methoxycarbonyloxy-phenyl) methyl carbonate
- [1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl] methyl carbonate
