2,4,4-trimethyl-1,3-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC2=CC=CC=C2C(O1)(C)C
Isomeric SMILES
CC1OC2=CC=CC=C2C(O1)(C)C
InChI
InChI=1S/C11H14O2/c1-8-12-10-7-5-4-6-9(10)11(2,3)13-8/h4-8H,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
- (E)-3-azanyl-2-(phenylcarbonyl)-3-(pyridin-2-ylamino)prop-2-enenitrile
- 4-phenyl-2,6-bis(trichloromethyl)pyrimidine-5-carbonitrile
- 2-diazanyl-4-phenyl-6-(trichloromethyl)pyrimidine-5-carbonitrile
- 4-phenyl-6-(trichloromethyl)-[1,2]oxazolo[5,4-d]pyrimidin-3-amine
- 4-phenyl-6-(trichloromethyl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine
- 2,4-bis(diazanyl)-6-phenyl-pyrimidine-5-carbonitrile
- N'-(3-azanyl-4-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)ethanehydrazide
- 3-azanyl-4-phenyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one
- copper 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate
- trideuterioborane
