2-methoxy-4-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)O)OC
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C10H14O2/c1-7(2)8-4-5-9(11)10(6-8)12-3/h4-7,11H,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
- potassium zirconium sulfate
- 5,8-dimethoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 4-morpholin-4-ylpiperidine-4-carboxamide
- N-(2,6-dimethylphenyl)-1-(furan-2-yl)methanimine
- 1-azido-4-iodanyl-benzene
- 1,1,1-tris(fluoranyl)-N-[3,4,5-tris(chloranyl)phenyl]methanesulfonamide
- 1,1-dimethyl-3,5-dimethylidene-piperidin-1-ium chloride
- 1,1-dimethyl-3,5-dimethylidene-piperidin-1-ium
- ethyl 4-azanylpiperidine-1-carboxylate hydrochloride
- 2,6-bis(azanyl)-3-(2-azanylethanoyl)-2-(2-azanyl-3-phenyl-propanoyl)-4-[[bis(azanyl)methylideneamino]methyl]-5-oxidanylidene-7-phenyl-3-pyrrolidin-2-ylcarbonyl-heptanoic acid
