1-butan-2-yl-4-ethylperoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)OOCC
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)OOCC
InChI
InChI=1S/C12H18O2/c1-4-10(3)11-6-8-12(9-7-11)14-13-5-2/h6-10H,4-5H2,1-3H3
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
- 2-(2-methylprop-2-enoxyamino)ethyl 4-butan-2-ylbenzoate
- 2-(2-methylprop-2-enylperoxy)ethyl 2-methylbutanoate
- 2-[2,4,6-tris(oxidanylidene)-3,5-bis(2-prop-2-enylperoxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate
- 2-(prop-2-enoxyamino)ethyl 4-butan-2-ylbenzoate
- 2-prop-2-enylperoxyethyl 2,2-dimethylbutanoate
- 2-ethylhexyl 2,2-dimethylbutanoate
- 3-(2-methylprop-2-enylperoxy)propyl 4-butan-2-ylbenzoate
- 3-prop-1-en-2-ylperoxypropyl 4-butan-2-ylbenzoate
- 6-ethyl-3-methoxy-2-oxidanyl-6H-benzo[b][1]benzothiepin-5-one
- 6-ethyl-2,3-dimethoxy-6H-benzo[b][1]benzothiepin-5-one
