(3E)-3-heptylideneoxolan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C1CCOC1=O
Isomeric SMILES
CCCCCC/C=C/1\CCOC1=O
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-6-7-10-8-9-13-11(10)12/h7H,2-6,8-9H2,1H3/b10-7+
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
- N-(2-chlorophenyl)-1-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]methanimine
- N'-(3-azanylpropyl)-N'-(phenylmethyl)propane-1,3-diamine
- 4-(4-pyridin-4-ylbutyl)pyridine
- (Z)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-(1,3-dioxan-2-yl)phenoxy]propan-2-ol
- 4-(5-pyridin-4-ylpentyl)pyridine
- 3-tert-butyl-1-methyl-4-oxidanylidene-2,2-diphenyl-azetidine-3-carbonitrile
- [(Z)-2-isocyanato-2-methylsulfanyl-ethenyl]benzene
- 3-(1-methyl-4-oxidanylidene-piperidin-3-yl)propanenitrile
- methoxycarbonyl phenyl carbonate
- 4-phenyl-3,4-dihydro-2H-isoquinolin-1-one
