2-(4-azanyl-2,5-dimethyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OCCO)C)N
Isomeric SMILES
CC1=CC(=C(C=C1OCCO)C)N
InChI
InChI=1S/C10H15NO2/c1-7-6-10(13-4-3-12)8(2)5-9(7)11/h5-6,12H,3-4,11H2,1-2H3
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-[3-(ethylamino)phenyl]methanamide
- 1-[(5-acetamido-2-methoxy-phenyl)amino]ethyl ethanoate
- 2-[4-azanyl-3,5-bis(chloranyl)phenoxy]ethanol
- 3-(4-azanyl-2-methyl-phenoxy)propan-1-ol
- (E)-2-(4-aminophenyl)sulfonylethenesulfonic acid
- 2-[3-(5-azanyl-3-methyl-pyrazol-1-yl)-4-methoxy-phenyl]sulfonylethoxy hydrogen sulfate
- 2-(4-aminophenyl)sulfonyl-1-(2-sulfoperoxyethoxysulfonylperoxy)ethanesulfonic acid
- 2-[4-(5-azanyl-3-methoxy-pyrazol-1-yl)phenyl]sulfonylethoxy hydrogen sulfate
- 4-azanyl-4-[ethyl(phenyl)amino]-5-methyl-hexanenitrile
- N,N,N'-trimethyl-N'-(3-methylphenyl)butane-1,4-diamine
