2-[(E)-hept-3-en-3-yl]-1,3-dioxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CC)C1OCCCO1
Isomeric SMILES
CCC/C=C(\CC)/C1OCCCO1
InChI
InChI=1S/C11H20O2/c1-3-5-7-10(4-2)11-12-8-6-9-13-11/h7,11H,3-6,8-9H2,1-2H3/b10-7+
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
- [(E)-5-acetyloxyoct-4-en-4-yl] ethanoate
- prop-2-enyl (E)-4-ethyl-3-oxidanyl-oct-4-enoate
- (E)-3-(furan-2-yl)-N-methyl-N-phenyl-prop-2-enamide
- [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- (E)-2-cyanohex-2-enoic acid
- pentan-2-yl (E)-3-phenylprop-2-enoate
- cyclohexyl (E)-3-phenylprop-2-enoate
- 1-phenylethyl (E)-3-phenylprop-2-enoate
- 2,2-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]ethylbenzene
- (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(furan-2-yl)prop-2-en-1-one
