2-ethyl-4-[(E)-pent-2-enyl]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1CCOC(O1)CC
Isomeric SMILES
CC/C=C/CC1CCOC(O1)CC
InChI
InChI=1S/C11H20O2/c1-3-5-6-7-10-8-9-12-11(4-2)13-10/h5-6,10-11H,3-4,7-9H2,1-2H3/b6-5+
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-[(E)-pent-2-enyl]-2-pentyl-1,3-dioxane
- (6E,11E)-3,7,13-trimethyltetradeca-1,6,11,13-tetraen-3-ol
- (3E)-2,6-dimethylocta-3,7-diene-2,6-diol
- 4-[(E)-but-2-enoyl]-3,5,5-trimethyl-cyclohex-2-en-1-one
- (6E,10E,14E,18E)-2,6,10,19,23-pentamethyltetracosa-2,6,10,14,18,22-hexaene
- [(E)-hex-2-enyl] benzoate
- [(Z)-hept-4-en-2-yl] ethanoate
- [(Z)-hept-4-en-2-yl] butanoate
- [(Z)-hex-2-enyl] 2-methylbutanoate
- [(E)-oct-4-enyl] 3-methylbutanoate
