1,3-bis(oxidanyl)henicosan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)C(CCO)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)C(CCO)O
InChI
InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21(24)18-19-22/h21-22,24H,2-19H2,1H3
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
- tris(dimethylamino)sulfanium cyanide
- 3-[3-(diethoxy-$l^{3}-silanyl)propylsulfanyl]propyl-diethoxy-silicon
- ethoxy-octyl-di(propan-2-yl)silane
- potassium(1+)
- [4-(2,2-dimethylpropanoylamino)-2-methylsulfonyl-phenyl] N-(1-methoxyethyl)carbamate
- [4-[(1-methylcyclohexyl)carbonylamino]phenyl] N-(1-methoxyethyl)carbamate
- [2-tert-butyl-4-(2,2-dimethylpropanoylamino)phenyl] N-(1-methoxyethyl)carbamate
- [2-methyl-4-[(1-methylcyclohexyl)carbonylamino]phenyl] N-(1-methoxyethyl)carbamate
- methanamine; 2-oxidanylbenzoate
- N-butan-2-yl-N-prop-2-enyl-butan-2-amine
