hexadecyl 2-oxidanylideneethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(=O)C=O
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(=O)C=O
InChI
InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-18(20)17-19/h17H,2-16H2,1H3
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
- octadecyl 2-oxidanylideneethanoate
- but-2-yne-1,1-diol; ethenoxyethene
- sodium 2-pentan-3-ylpropanedioate
- 2-pentan-3-ylpropanedioic acid
- ethenoxyethene; [1-(hydroxymethyl)cyclohexyl]methanol
- ethenoxyethene; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 2,2-bis(2,2,6,6-tetramethyl-3-octoxy-piperidin-1-yl)butanedioate
- 2,2-bis(2,2,6,6-tetramethyl-3-octoxy-piperidin-1-yl)butanedioic acid
- 3-[[2-(dimethylamino)-3H-inden-3-id-1-yl]-dimethyl-silyl]-N,N-dimethyl-1H-inden-1-id-2-amine; hafnium(4+); dichloride
- 3-[[2-(dimethylamino)-3H-inden-1-yl]-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine
