2-hexyl-3,4-dihydro-2H-oxepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCC=CC(=O)O1
Isomeric SMILES
CCCCCCC1CCC=CC(=O)O1
InChI
InChI=1S/C12H20O2/c1-2-3-4-5-8-11-9-6-7-10-12(13)14-11/h7,10-11H,2-6,8-9H2,1H3
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
- hexan-3-yl (E)-2-methylbut-2-enoate
- (3-methyl-3-propan-2-yl-cyclohexyl) ethanoate
- pentyl ethanoate; prop-2-enyl hexanoate
- 1-(1,1,2,3,3,5-hexamethylinden-2-yl)ethanone
- butyl(diphenyl)-$l^{3}-iodane
- 3-[4-(3-oxidanidyl-3-oxidanylidene-propyl)piperazin-1-yl]propanoate
- ethyl (E)-3-(ditert-butylamino)-2-methyl-prop-2-enoate
- bis(chloranyl)-(2-prop-2-enoyloxybutyl)silicon
- methyl sulfate; 2-oxidanylbutylazanium
- aziridine-1-carboximidamide
