1,3-bis(azanyl)-1-(3,4-dimethoxyphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C(CN)O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C(CN)O)N)OC
InChI
InChI=1S/C11H18N2O3/c1-15-9-4-3-7(5-10(9)16-2)11(13)8(14)6-12/h3-5,8,11,14H,6,12-13H2,1-2H3
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
- 1,3-bis(azanyl)-1-(3-methylphenyl)propan-2-ol
- N-(oxiran-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
- zinc 2-methanidylprop-1-ene
- N-(3-chloranyl-2-oxidanyl-propyl)-2-(3,4-dimethoxyphenyl)ethanamide
- 2,5-bis(tert-butylperoxy)-2,5-dimethyl-hexane; 2-tert-butylperoxy-2-methyl-propane
- 1,3-bis(azanyl)-1-(2,3-dimethoxyphenyl)propan-2-ol
- 2-[methyl-(2-oxidanyl-3-prop-2-enoxy-propyl)amino]ethanesulfonic acid
- N-(3-chloranyl-2-oxidanyl-propyl)cyclohexanecarboxamide
- 2-[2-octadecanoyloxyethyl(1-phenylprop-2-enyl)amino]ethanesulfonic acid
- 1,3-bis(azanyl)-1-(4-methoxyphenyl)propan-2-ol
