octan-2-yl 2-chloranylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OC(=O)CCl
Isomeric SMILES
CCCCCCC(C)OC(=O)CCl
InChI
InChI=1S/C10H19ClO2/c1-3-4-5-6-7-9(2)13-10(12)8-11/h9H,3-8H2,1-2H3
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
- 2-(4-methoxyphenyl)-1-phenyl-ethanol
- 1-[(4,5-diphenyl-1,3-oxazol-2-yl)amino]propan-2-ol hydrochloride
- 1-[(4,5-diphenyl-1,3-oxazol-2-yl)amino]propan-2-ol
- 1,2,3,4,5,7,7-heptakis(chloranyl)bicyclo[2.2.1]hepta-2,5-diene
- 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate dihydrochloride
- 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate
- neodymium(3+); nitric acid
- O1-[2-(2-hydroxyethyloxy)ethyl] O2-(2-oxidanylpropyl) 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate
- 3,5-dimethyl-1,2-dioxolane-3,5-diol
- N-propylethanimine
