1-butylperoxyprop-2-enyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOOC(C=C)OC(=O)[O-]
Isomeric SMILES
CCCCOOC(C=C)OC(=O)[O-]
InChI
InChI=1S/C8H14O5/c1-3-5-6-11-13-7(4-2)12-8(9)10/h4,7H,2-3,5-6H2,1H3,(H,9,10)/p-1
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
- 1-methyl-3H-azepin-2-one
- 1-butylperoxyprop-2-enyl hydrogen carbonate
- 6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one
- 5-ethenyl-5,6-dimethyl-cyclohexa-1,3-diene
- 1-(2,5-dihydropyrrol-1-yl)dodecan-1-one
- methylcyclopropane hydrate
- 1-methyl-5-phenyl-3H-azepin-2-one
- arsenic(1+); benzene; fluoranylboron
- 6-chloranyl-1-methyl-3H-azepin-2-one
- 1-methyl-4-phenyl-3H-azepin-2-one
