2-(dimethylamino)-6-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)N(C)C)O
Isomeric SMILES
CCC1=C(C(=CC=C1)N(C)C)O
InChI
InChI=1S/C10H15NO/c1-4-8-6-5-7-9(10(8)12)11(2)3/h5-7,12H,4H2,1-3H3
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
- 2-(3,4,5-trimethoxyphenyl)-3,4,6,7,8,9-hexahydro-2H-benzo[g]chromen-4-ol
- [(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; methyl (2S)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)ethanoate
- O-(1,3-benzothiazol-2-yl) 2-(2-azanyl-1,3-thiazol-4-yl)ethanethioate
- methyl 2-fluoranyl-5-iodanyl-benzoate
- 6-oxidanylinden-1-one
- sodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- methyl 2-chloranyl-3-fluoranyl-pyridine-4-carboxylate
- dipotassium quinolin-8-ol sulfate
- 2-sulfobenzoic acid hydrate
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-pent-4-enoic acid
