4-azanyl-2-ethoxy-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)N)C)O
Isomeric SMILES
CCOC1=C(C(=CC(=C1)N)C)O
InChI
InChI=1S/C9H13NO2/c1-3-12-8-5-7(10)4-6(2)9(8)11/h4-5,11H,3,10H2,1-2H3
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
- 1H-indole-2,7-dicarboxylic acid
- 2-(dimethylaminomethyl)-6-ethoxy-4-nitro-phenol
- 3-[[2-chloranyl-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]amino]propanenitrile
- sodium 4-[[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]diazenyl]-3-nitro-benzenesulfonate
- 1-bromanyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 3-[[3-methoxy-4-(methylsulfonylamino)phenyl]diazenyl]naphthalene-1,5-disulfonic acid
- N-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]decanamide
- 2-methoxy-3-(4-methylpentyl)pyrazine
- 2-(3,4-dimethylphenyl)ethanal
- 2-(methyltrisulfanyl)propane
