2-(2-methyl-1-oxidanyl-propyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CC=CC=C1O)O
Isomeric SMILES
CC(C)C(C1=CC=CC=C1O)O
InChI
InChI=1S/C10H14O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h3-7,10-12H,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
- N-phenyl-2-(1,2,4-triazol-1-yl)hexanamide
- 3-azanyl-4-(chloromethyl)azetidin-2-one
- (2R,4S)-4-tert-butyl-2-phenylsulfanyl-cyclohexan-1-one
- methyl 2,3,4,9,10,10a-hexahydro-1H-phenanthrene-4a-carboxylate
- (2Z,4Z)-N,3-dimethyl-N-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienamide
- 4,4,6-triphenyl-1,3-dioxane
- 4,4,6,6-tetraphenyl-1,3-dioxane
- N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide
- N-[(1R)-1-naphthalen-1-ylethyl]propanamide
- methyl 2-[[4-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-6-methyl-pyrimidin-2-yl]carbamoylsulfamoyl]benzoate
