2-[2-(aminomethyl)phenoxy]-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=CC=C1CN
Isomeric SMILES
CCN(CC)CCOC1=CC=CC=C1CN
InChI
InChI=1S/C13H22N2O/c1-3-15(4-2)9-10-16-13-8-6-5-7-12(13)11-14/h5-8H,3-4,9-11,14H2,1-2H3
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-aminophenyl)-4-(4-oxidanylpiperidin-1-yl)butanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- 1-[2-azanyl-2-(2-methylphenyl)ethyl]pyridin-2-one
- 6-(2-methoxyethanoylamino)hexanoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide
- N-[4-(aminomethyl)phenyl]-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 4-(2-dimethylaminoethylsulfanyl)benzoic acid
- 5-(dimethylsulfamoyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzoic acid
- 3-azanyl-N-(4-methoxyphenyl)-2-methyl-benzamide
- N-methyl-1-(4-phenylmethoxyphenyl)-N-propan-2-yl-ethane-1,2-diamine
