methyl 8-chloranyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCl
Isomeric SMILES
COC(=O)CCCCCCCCl
InChI
InChI=1S/C9H17ClO2/c1-12-9(11)7-5-3-2-4-6-8-10/h2-8H2,1H3
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
- 2-(1-oxidanylcyclohexyl)but-3-enoic acid
- 1-bromanylprop-2-enyl(trimethyl)silane
- 1-[(1R,5S,6S)-4,7-dioxabicyclo[3.2.0]heptan-6-yl]-2,2-dimethyl-propan-1-one
- (2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxamide
- methyl (2R,3R)-2-(cyclopenten-1-yl)-3-oxidanyl-butanoate
- 8-phenylindolizine
- 2-(2-methylphenoxy)ethyl thiocyanate
- (3S,4aR,7S,7aR)-3-methoxy-7-methyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyran-6-one
- 7-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- 1-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)propan-2-one
