2-ethoxy-4-(methylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC)O
InChI
InChI=1S/C10H15NO2/c1-3-13-10-6-8(7-11-2)4-5-9(10)12/h4-6,11-12H,3,7H2,1-2H3
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
- 3-(3-tert-butyl-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanoic acid
- 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanoic acid
- 2-oxidanyl-5-(pyridin-3-ylcarbonylamino)benzoic acid
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-methyl-benzamide
- 2-[(2,4-dimethylphenyl)carbonylamino]-3-methyl-benzoic acid
- 3-[(E)-2-(3-methoxyphenyl)ethenyl]-5-methyl-4-nitro-1,2-oxazole
- [3-[(4-fluorophenyl)methoxy]phenyl]methanamine
- 4-chloranyl-2-[[2-(trifluoromethyl)phenyl]carbonylamino]benzoic acid
- 2-(4-aminophenyl)-N-pyridin-3-yl-ethanamide
- 2-[(3,5-dimethylphenyl)carbonylamino]-5-nitro-benzoic acid
