2-tert-butylperoxyethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OOCCC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)OOCCC1=CC=CC=C1
InChI
InChI=1S/C12H18O2/c1-12(2,3)14-13-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
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
- (6R)-6-[(1S,2R)-2-oxidanylcyclohexyl]cyclohex-2-en-1-one
- (3R,4S)-4-[(E)-but-2-enoxy]-3-prop-2-enoxy-pent-1-yne
- (8S,8aS)-8-butyl-2,6,8,8a-tetrahydrofuro[2,3-c]oxepine
- ethyl (E,4S)-4-methoxy-2-methyl-6-oxidanyl-hex-2-enoate
- 2,9-dimethyldeca-2,8-diene-4,7-dione
- (3aS,7Z,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole
- 1-(4-methoxyphenyl)-2-methyl-butan-1-ol
- (1R,7aS)-1-(furan-3-yl)-1,4,5,6,7,7a-hexahydroinden-2-one
- 4,5-dimethyl-2-pentyl-cyclopent-4-ene-1,3-dione
- 3-methylidene-7-prop-2-enyl-1,5-benzodioxepine
