(E)-4-(oxan-2-yl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CC1CCCCO1
Isomeric SMILES
CC(=O)/C=C/C1CCCCO1
InChI
InChI=1S/C9H14O2/c1-8(10)5-6-9-4-2-3-7-11-9/h5-6,9H,2-4,7H2,1H3/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
- bis(chloranyl)ruthenium; methanal; tricyclohexylphosphane
- chloranylruthenium(1+); methanal; tricyclohexylphosphane
- chloranylruthenium(1+); methanal; 2H-pyridin-2-ide; tricyclohexylphosphane
- chloranyl(trimethoxy)phosphanium; methanal; ruthenium(2+); tricyclohexylphosphane
- chloranyl(trimethoxy)phosphanium
- chloranylruthenium(1+); ethenylbenzene; methanal; tricyclohexylphosphane
- benzene; chloranylruthenium(1+); methanal; tricyclohexylphosphane
- chloranylruthenium(1+); methanal; oxoazanide; tricyclohexylphosphane
- 5-[3-[(E)-but-2-enyl]-5-ethanoyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]-2-fluoranyl-benzenecarbonitrile
- 2-(1-phenylethenyl)-1,2$l^{3}-oxasilinane; 2-[4,4,4-tris(fluoranyl)butyl]-1,2$l^{3}-oxasilinane
