6-oxidanylnonyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCOC(=O)C=C)O
Isomeric SMILES
CCCC(CCCCCOC(=O)C=C)O
InChI
InChI=1S/C12H22O3/c1-3-8-11(13)9-6-5-7-10-15-12(14)4-2/h4,11,13H,2-3,5-10H2,1H3
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
- 6-methylidene-1,4-dioxacyclododecane-5,12-dione
- 7-oxidanylheptyl 2-methylprop-2-enoate
- 3-oxidanylpentyl prop-2-enoate
- (4-ethynylphenyl)phosphonic acid
- azanium diphosphate hydrate
- (prop-2-enoylamino) butane-2-sulfonate
- 3-(1-sulfopropoxycarbonyl)but-3-enoate
- 3-(1-sulfopropoxycarbonyl)but-3-enoic acid
- 4-methylhepta-1,6-dien-4-yl N,N-bis(prop-2-enyl)carbamate
- 1-methyl-2-phenyl-inden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+)
