1,1,4,4-tetramethyl-2,3-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C(OO1)(C)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2C(OO1)(C)C)C
InChI
InChI=1S/C12H16O2/c1-11(2)9-7-5-6-8-10(9)12(3,4)14-13-11/h5-8H,1-4H3
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-methyl-1-(2-prop-2-enylphenyl)-2-trimethylsilyloxy-butan-1-one
- 4-(prop-2-enoxymethyl)naphthalen-1-ol
- phenyl-[4-(prop-2-enoxymethyl)phenyl]methanone
- 2-[bis(thiophen-2-ylmethyl)amino]-1,3,3a,7a-tetrahydroindene-2-carboxamide
- 4-bromanyl-N,N-bis(prop-1-en-2-yl)aniline
- 2-(4-chlorophenyl)-3-methyl-benzoic acid
- 2-methyl-1-(2-prop-2-enylphenyl)-2-trimethylsilyloxy-hex-5-en-1-one
- N-methyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)methanesulfonamide
- 2-methyl-2-oxidanyl-1-phenyl-hex-5-en-1-one
- dodecan-1-ol; N-methylmethanamine
