2-[(E)-non-1-enyl]oxan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CC1C(=O)CCCO1
Isomeric SMILES
CCCCCCC/C=C/C1C(=O)CCCO1
InChI
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-11-14-13(15)10-9-12-16-14/h8,11,14H,2-7,9-10,12H2,1H3/b11-8+
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
- 2-methyl-9H-fluoren-9-ide; zirconium(3+); dichloride
- 1-(2-azanyl-4-methoxy-5-methyl-2-nonyl-oxan-3-yl)-2-(dimethylamino)ethanone
- 1,4-dimethylfluoren-1-ide; zirconium(2+); dichloride
- 2-[(E)-non-1-enyl]-4-propoxy-oxan-3-amine
- 1,4-dimethyl-1H-fluorene
- 1-[(E)-oct-1-enyl]-2,7-dioxaspiro[2.5]octane
- 2-[(E)-undec-1-enyl]oxan-3-ol
- (E)-6-ethyl-9,11-dimethyl-tridec-7-ene-2,3,4,6-tetracarboxylic acid
- 1-(5,5-dimethyl-2-nonyl-cyclohexyl)-2-ethoxy-ethanone
- (NE)-N-[(2,4-dichlorophenyl)methylidene]hydroxylamine; ethanoic acid
