1,9-bis(oxidanyl)nonyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC(CCCCCCCCO)O
Isomeric SMILES
C=CC(=O)OC(CCCCCCCCO)O
InChI
InChI=1S/C12H22O4/c1-2-11(14)16-12(15)9-7-5-3-4-6-8-10-13/h2,12-13,15H,1,3-10H2
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-methoxy-1-(3-methoxybutylperoxy)butane
- dibutyltin(2+); 8-methyl-2-sulfanyl-nonanoate
- 3-isocyanatopropyl(dimethyl)silicon
- benzene-1,2,4-tricarboxylic acid; 2-(2-phenylimidazol-1-yl)propanenitrile
- benzene-1,2,4-tricarboxylic acid; 2-(2-ethyl-4-methyl-imidazol-1-yl)propanenitrile
- butyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enenitrile
- diazane; diphenylmethanone
- 3,4-bis(prop-2-enoxycarbonyl)benzoic acid
- butyl 2-(2-prop-2-enoyloxyethoxymethyl)prop-2-enoate
- 2,2-bis(fluoranyl)ethanoyl fluoride hydrate
