2-azanyl-1-(4-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CN)O
Isomeric SMILES
COC1=CC=C(C=C1)C(CN)O
InChI
InChI=1S/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3
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-[phenyl(3-phenylpropyl)amino]propanenitrile
- N-[3-[ethyl(3-phenylpropyl)amino]phenyl]ethanamide
- N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-[ethyl(3-phenylpropyl)amino]phenyl]ethanamide
- 2-(diphosphonomethylamino)ethanoic acid
- 1-dodecoxydodecane; 2-(2-hydroxyethylamino)ethanol; sulfuric acid
- prop-2-enyl 2-chloranyl-2-methyl-pent-4-ynoate
- methyl 6-methoxy-1-benzofuran-2-carboxylate
- N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]benzamide
- 2-phenoxyethyl 4-oxidanylbenzoate
- 1,1-dimethyldiazane dihydrochloride
