2-hydroxyethyl 6,6-dimethylheptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCCC(=O)OCCO
Isomeric SMILES
CC(C)(C)CCCCC(=O)OCCO
InChI
InChI=1S/C11H22O3/c1-11(2,3)7-5-4-6-10(13)14-9-8-12/h12H,4-9H2,1-3H3
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
- 3-[5-[[3-[[2-chloranyl-5-(tetradecanoylamino)phenyl]amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]sulfanyl]-1,2,3,4-tetrazol-1-yl]benzoic acid
- N-hexadecyl-4-[2-[2-[[4-(2-methanoylhydrazinyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethoxy]-1-oxidanyl-naphthalene-2-carboxamide
- (4E)-4-(methoxymethylidene)-2,3-dihydropyran
- methyl 3,4-dihydro-2H-pyran-4-carboxylate
- N-[methoxy(oxidanyl)phosphinothioyl]butan-1-amine
- N-[methoxy(oxidanyl)phosphinothioyl]-2-methyl-propan-1-amine
- N-[ethoxy(oxidanyl)phosphinothioyl]ethanamine
- N-[ethoxy(oxidanyl)phosphinothioyl]butan-1-amine
- N-[ethoxy(oxidanyl)phosphinothioyl]propan-1-amine
- N-[ethoxy(oxidanyl)phosphinothioyl]-2-methyl-propan-1-amine
