methyl 2,2-dimethylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)C(=O)OC
Isomeric SMILES
CCCC(C)(C)C(=O)OC
InChI
InChI=1S/C8H16O2/c1-5-6-8(2,3)7(9)10-4/h5-6H2,1-4H3
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
- [5-acetyloxy-1,1,1,6,6,6-hexakis(fluoranyl)hexan-2-yl] ethanoate
- (4-methyl-2-oxidanylidene-1-phenylsulfanyl-pentyl) ethanoate
- 1,1-bis(oxidanylidene)-3-(2-sulfosulfanylethylamino)thiolane
- O1-ethyl O6-methyl 2-ethanoyl-3-oxidanylidene-hexanedioate
- 1-[5-(2-sulfosulfanylethylamino)pentanoyl]pyrrolidine
- 2-hydroxyethyl 2,2-dimethylpentanoate
- 1-[2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-3-yl]ethanone
- 6-methylsulfonyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
- 5-(4-chlorophenyl)-3-ethanoyl-1-(4-methylphenyl)pyrazole-4-carbonitrile
- N-phenoxyethanamide
