1,2-di(propan-2-yloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC=C1OC(C)C
Isomeric SMILES
CC(C)OC1=CC=CC=C1OC(C)C
InChI
InChI=1S/C12H18O2/c1-9(2)13-11-7-5-6-8-12(11)14-10(3)4/h5-10H,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
- 5-(phenylmethylsulfanyl)-1H-pyrazole
- 5-[1-butyl-2,6-bis(4-sulfophenyl)pyridin-1-ium-4-yl]-2-methoxy-benzenesulfonic acid
- 1-methyl-2,4-diphenyl-5,6-dihydro-[1]benzothiolo[3,2-h]quinolin-1-ium
- N-[4-[(3-nitrophenyl)carbamoylamino]phenyl]ethanamide
- 9-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
- N-(4,5-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
- methyl 6-ethanoyl-2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- 2-(4-bromanyl-2-chloranyl-phenoxy)-1-(1H-indol-3-yl)ethanone
- 4-methoxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-nitro-benzenesulfonamide
