2-methyl-2-pent-4-enyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCCC=C
Isomeric SMILES
CC1(OCCO1)CCCC=C
InChI
InChI=1S/C9H16O2/c1-3-4-5-6-9(2)10-7-8-11-9/h3H,1,4-8H2,2H3
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
- 5-pentylbicyclo[2.2.1]hept-2-ene
- (2-iodanyl-2,3-dihydro-1H-inden-1-yl) ethanoate
- (1-ethoxy-2-iodanyl-ethyl)benzene
- 4-(2-deuteriopropyl)hepta-1,6-dien-4-ol
- 1-deuterio-4-propyl-heptan-4-ol
- 5-deuterio-1-phenyl-2-(phenylmethyl)pentan-2-ol
- 2-methyl-7-prop-2-enyl-dec-9-ene-3,7-diol
- 1-phenyl-5-prop-2-enyl-oct-7-ene-1,5-diol
- 3-ethyl-7-prop-2-enyl-dec-9-ene-3,7-diol
- 2-phenyl-6-prop-2-enyl-non-8-ene-2,6-diol
