6-oxidanylhexyl 2-chloranylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCOC(=O)CCl)CCO
Isomeric SMILES
C(CCCOC(=O)CCl)CCO
InChI
InChI=1S/C8H15ClO3/c9-7-8(11)12-6-4-2-1-3-5-10/h10H,1-7H2
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
- (phenylmethyl) 2,2,2-tris(fluoranyl)-N-phenyl-ethanimidate
- methyl (2S,6R)-6-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-7-oxidanylidene-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-heptanoate
- 3-fluoranyl-2,6-bis[4-(trifluoromethyl)phenyl]benzoic acid
- 2-methyl-6-(3-methylphenyl)benzoic acid
- (2R)-3-[tert-butyl(diphenyl)silyl]oxy-N-[(4-methoxyphenyl)methyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propan-1-imine oxide
- methyl N'-but-3-ynyl-N-(4-methoxyphenyl)sulfonyl-carbamimidothioate
- N-[furan-2-yl-(5-oxidanylidenecyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide
- (2S)-2-azanyl-2,3-dimethyl-butanenitrile; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
- (2S)-2-azanyl-2,3-dimethyl-butanenitrile; sulfuric acid
- N-cyclohexylcyclohexanamine; (2S)-2-(ethoxycarbonylamino)-2,3-dimethyl-butanoic acid
