4-[(tert-butylamino)methyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CC(C)(C)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C12H19NO2/c1-12(2,3)13-8-9-5-6-10(14)11(7-9)15-4/h5-7,13-14H,8H2,1-4H3
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
- 3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzoic acid
- 3-methyl-5-(thiophen-2-ylsulfonylamino)thiophene-2-carboxylic acid
- 1-methyl-7-(2-methylpropyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 3-acetamido-5-(dimethylsulfamoyl)benzoic acid
- N-cyclopropylcycloheptanamine
- 3-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]-4-methyl-benzoic acid
- 1,4-diazepan-1-yl-(2,4-dimethylphenyl)methanone
- 1-(2-aminophenyl)-3-(4-methoxyphenyl)urea
- 2-methyl-4-pyrimidin-2-yloxy-aniline
- 7-(2-cyclopentylethyl)-1-(2-methylpropyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
