cyclopentyl 2-cyclopentyloxyprop-2-eneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)OOC1CCCC1)OC2CCCC2
Isomeric SMILES
C=C(C(=O)OOC1CCCC1)OC2CCCC2
InChI
InChI=1S/C13H20O4/c1-10(15-11-6-2-3-7-11)13(14)17-16-12-8-4-5-9-12/h11-12H,1-9H2
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
- mercury(2+); phenyl (E)-octadec-9-enoate
- [1-(aminomethyl)piperazin-2-yl]methanamine
- 2,3,3-tris(iodanyl)prop-1-ene
- chloranyl (E)-3-ethenoxyprop-2-enoate
- ethyl tetradecanoate; octyl dodecanoate
- (4-ethylphenyl) 2-(2-methylprop-2-enoyloxy)benzoate
- 4-undec-10-enoxyphenol
- hexakis(fluoranyl)arsenic(1-); (3-phenylphenyl)iodanium
- dialuminum; manganese(2+); nickel(2+); oxygen(2-)
- (2-bromophenyl)-triphenyl-silane
