8-oxidanyloctyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCCCO
Isomeric SMILES
C=CC(=O)OCCCCCCCCO
InChI
InChI=1S/C11H20O3/c1-2-11(13)14-10-8-6-4-3-5-7-9-12/h2,12H,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
- dilithium; nickel(2+); oxygen(2-)
- copper oxidanidyl-bis(oxidanylidene)vanadium
- disilver bis(oxidanidyl)-bis(oxidanylidene)manganese
- copper bis(oxidanidyl)-bis(oxidanylidene)manganese
- 4-oxidanylhexyl 2-methylprop-2-enoate
- N-[4-(4-bromophenyl)phenyl]-2,4-dimethyl-aniline
- 2,7-dinitro-9-oxidanylidene-fluorene-4-carboxylic acid; propanedinitrile
- 1,2,3,4-tetranitrofluoren-9-one
- 1-oxidanylpyrrolidine-2,5-dione; tris(fluoranyl)methanesulfonate
- (E)-3-(2-ethyl-2-adamantyl)-2-methyl-prop-2-enoate
