2-(2-methoxyphenyl)butane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)(C1=CC=CC=C1OC)N
Isomeric SMILES
CCC(CN)(C1=CC=CC=C1OC)N
InChI
InChI=1S/C11H18N2O/c1-3-11(13,8-12)9-6-4-5-7-10(9)14-2/h4-7H,3,8,12-13H2,1-2H3
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
- N-[2-(4-fluorophenyl)ethyl]-1-phenyl-N'-(3-phenylpropyl)ethane-1,2-diamine
- N'-undecylmethanediamine
- 1-(3,5-dimethylpiperidin-1-yl)-5,5-diphenyl-pentan-1-amine
- N-(2,2-diphenylethyl)-N'-(1-methyl-2-adamantyl)ethane-1,2-diamine
- N'-(2-methylbutan-2-yl)methanediamine
- 3-(furan-2-yl)propane-1,2-diamine
- N'-cyclopentyl-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-N'-prop-2-enyl-ethane-1,2-diamine
- 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene; methanediamine
- 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene
- N-[2-(2-methoxyphenyl)ethyl]-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)ethane-1,2-diamine
