5-oxidanylhexyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCOC(=O)C)O
Isomeric SMILES
CC(CCCCOC(=O)C)O
InChI
InChI=1S/C8H16O3/c1-7(9)5-3-4-6-11-8(2)10/h7,9H,3-6H2,1-2H3
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
- 3-(4-methylphenyl)-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one iodide
- 3-(4-methylphenyl)-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one
- 1-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]-3-[3-(trifluoromethyl)phenyl]urea
- N-naphthalen-1-yl-3-[(2-phenothiazin-10-ylethanoylamino)carbamothioylamino]propanamide
- methyl (1R,2S,10bR)-2-ethylsulfanyl-8,9-dimethoxy-3-oxidanylidene-1-(4-phenylmethoxybutyl)-2,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1-carboxylate
- tert-butyl (1R,2R,5S)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-[(4-phenylphenyl)methylsulfanyl]cyclopentane-1-carboxylate
- carbon monoxide; chloranylruthenium(1+); ethanone; tri(propan-2-yl)phosphane
- (8R,9S,10R,13S,14S)-17-[2-chloranyl-1-isocyanato-1-(4-methylphenyl)sulfonyl-ethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
- N-[2-(2-bromophenyl)ethyl]-2-(2-trimethylsilylethynyl)benzamide hydroiodide
- N-[2-(2-bromophenyl)ethyl]-2-(2-trimethylsilylethynyl)benzamide
