2-propan-2-yl-4H-1,3-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1OCC2=CC=CC=C2O1
Isomeric SMILES
CC(C)C1OCC2=CC=CC=C2O1
InChI
InChI=1S/C11H14O2/c1-8(2)11-12-7-9-5-3-4-6-10(9)13-11/h3-6,8,11H,7H2,1-2H3
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-[4-(2-azanylethyl)piperazin-1-yl]-2-methyl-propan-2-amine
- 3-methyl-3-phenyl-2H-1,4-benzodioxine
- 1-but-3-ynyl-4-ethyl-piperazine
- 3-(4H-3,1-benzoxathiin-2-yl)phenol
- 3-azanylpyran-4-one
- 2-(2-fluorophenyl)-4H-1,3-benzodioxin-6-amine
- 5-methyl-2,3-dihydropyran-4-one
- oxepine-2,5-dione
- (5Z)-3,4-dihydro-2H-oxocin-7-one
- 2-azanyl-1-pyridin-4-yl-propane-1,3-diol
