(3Z)-3-propylideneoxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CCCOC1=O
Isomeric SMILES
CC/C=C\1/CCCOC1=O
InChI
InChI=1S/C8H12O2/c1-2-4-7-5-3-6-10-8(7)9/h4H,2-3,5-6H2,1H3/b7-4-
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-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol tetrafluoroborate
- tert-butyl 4-chloranyl-3-oxidanylidene-pentanoate
- tert-butyl 5-oxidanyl-3-oxidanylidene-hexanoate
- (6-chloranyl-6-oxidanylidene-hexyl) ethanoate
- 1-(2-chloroethyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate
- 3-oxidanylideneheptan-2-yl ethanoate
- 1-(1-chloranyl-1-phenyl-propan-2-yl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate
- 3-oxidanylidenenon-4-yn-2-yl ethanoate
- 1-(2-chloranylpropyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate
- 6-oxidanylidenedecyl ethanoate
