4,7-ditert-butyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C2C(=C(C=C1)C(C)(C)C)OCO2
Isomeric SMILES
CC(C)(C)C1=C2C(=C(C=C1)C(C)(C)C)OCO2
InChI
InChI=1S/C15H22O2/c1-14(2,3)10-7-8-11(15(4,5)6)13-12(10)16-9-17-13/h7-8H,9H2,1-6H3
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
- 3,7-bis(2,2-dimethylpropanoyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 8-chloranyl-7-[(2,4-dimethylphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- 1-bromanyl-5-tert-butyl-2,3-dimethoxy-benzene
- 2,3-bis(chloranyl)-6,7-dimethyl-naphthalene-1,4-dione
- 1,5-dimethyl-4-(morpholin-4-yldiazenyl)-2-phenyl-pyrazol-3-one
- 2-(2,2-dimethyl-3H-benzimidazol-5-ylidene)propanedinitrile
- N-[5-nitro-2,4-di(propan-2-yl)phenyl]ethanamide
- 3-cyclohexyl-8-methyl-5H-pyrimido[5,4-b]indol-4-one
- 2-[(2,4-dimethylphenyl)methylidene]indene-1,3-dione
- 3-[2-(cyclohexen-1-yl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
