4-methyl-2-[(E)-prop-1-enyl]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1OCCC(O1)C
Isomeric SMILES
C/C=C/C1OCCC(O1)C
InChI
InChI=1S/C8H14O2/c1-3-4-8-9-6-5-7(2)10-8/h3-4,7-8H,5-6H2,1-2H3/b4-3+
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
- cyclopentyl (E)-but-2-enoate
- 5-ethyl-2-[(E)-prop-1-enyl]-4-propyl-1,3-dioxane
- 2-[(E)-but-2-enyl]phenol; 4-[(E)-but-2-enyl]phenol
- [(E)-1-chloranyl-3-ethyl-pent-1-en-4-yn-3-yl] carbamate
- (Z)-1-chloranyl-3-ethynoxy-pent-1-ene
- 5,5-dimethyl-2-[(E)-prop-1-enyl]-1,3-dioxane
- 3-[(E)-dodec-10-enyl]oxolane-2,5-dione
- 1-azanyl-4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]anthracene-9,10-dione
- (E)-N-aminocarbonyl-2-propan-2-yl-pent-3-enamide
- propan-2-yl (E)-but-2-enoate
