1-(dioxidanyl)-2-(3-methylbutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC=CC=C1OO
Isomeric SMILES
CC(C)CCC1=CC=CC=C1OO
InChI
InChI=1S/C11H16O2/c1-9(2)7-8-10-5-3-4-6-11(10)13-12/h3-6,9,12H,7-8H2,1-2H3
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-[2-(2-methyloctan-2-yl)phenyl]-3-oxidanylidene-butyl] ethanoate
- 2,3-di(nonyl)phenol; ethoxyethane
- 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene; nickel(2+)
- cadmium(2+); gadolinium(3+)
- bis(2,2-dimethylpropoxy)-oxidanylidene-silane
- 1-(3-tert-butyl-3-methoxy-4,4-dimethyl-pentan-2-yl)oxypropan-2-ol
- methane difluoride
- chloranylmethane difluoride
- 3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; sulfuric acid
- (E)-4-ethanoylperoxy-4-oxidanylidene-but-2-enoate
