7,7-dimethyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCCCC(=O)[O-]
Isomeric SMILES
CC(C)(C)CCCCCC(=O)[O-]
InChI
InChI=1S/C10H20O2/c1-10(2,3)8-6-4-5-7-9(11)12/h4-8H2,1-3H3,(H,11,12)/p-1
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
- ethene; 2-methylprop-2-enoate
- bromide hydrate
- 2-(tert-butyldiazenyl)cyclohexane-1-carbonitrile
- 1-nitro-2-(sulfamoylamino)benzene
- prop-2-en-1-amine phosphate
- 2-heptyl-2-(2-heptyloxetan-2-yl)oxy-oxetane
- ethanoyl ethaneperoxoate; propan-2-one
- 21,22-dihydroporphyrin; iridium(3+)
- aluminum chloride
- zinc nitrate
