1-(2-oxidanyloctoxy)octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(COCC(CCCCCC)O)O
Isomeric SMILES
CCCCCCC(COCC(CCCCCC)O)O
InChI
InChI=1S/C16H34O3/c1-3-5-7-9-11-15(17)13-19-14-16(18)12-10-8-6-4-2/h15-18H,3-14H2,1-2H3
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-dimethylaminophenyl)methylidene]indene-1,3-dione
- 2-(2-chloroethylsulfonyl)bicyclo[2.2.1]heptane-5-carbonyl chloride
- N-methyl-3,3-diphenyl-prop-2-en-1-amine hydrochloride
- heptadec-1-ene-7,10-dione
- N-phenylcyclopentene-1-carboxamide
- 5,6-dimethyl-1-benzofuran-3-one
- 6-(2-phenylethynyl)isoquinoline
- N-methyl-3,3-diphenyl-prop-2-en-1-amine
- 9-ethylbicyclo[3.3.1]nonan-9-ol
- 9-cyclohexylbicyclo[3.3.1]nonan-9-ol
