3-[(2-dimethylaminoethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNCC1=CC(=CC=C1)O
Isomeric SMILES
CN(C)CCNCC1=CC(=CC=C1)O
InChI
InChI=1S/C11H18N2O/c1-13(2)7-6-12-9-10-4-3-5-11(14)8-10/h3-5,8,12,14H,6-7,9H2,1-2H3
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-[[2,6-bis(chloranyl)phenyl]methyl]-5-(4-bromophenyl)-1-methyl-imidazol-2-amine
- 4-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 5-oxidanylidene-1-phenyl-N-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
- ethyl 4-oxidanylidene-4-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]butanoate
- N-cyclopropyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide
- morpholin-4-ylborane
- 3,4,5-trimethoxy-N-[2-[(2-nitrophenyl)methylamino]ethyl]benzamide
- 2-[2-(5-chloranyl-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid
- N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-2-methyl-propan-2-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-propanamide
