1-(3-aminophenyl)-2-(2-methylpropylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNCC(C1=CC(=CC=C1)N)O
Isomeric SMILES
CC(C)CNCC(C1=CC(=CC=C1)N)O
InChI
InChI=1S/C12H20N2O/c1-9(2)7-14-8-12(15)10-4-3-5-11(13)6-10/h3-6,9,12,14-15H,7-8,13H2,1-2H3
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(1H-perimidin-6-yl)propan-2-one hydrochloride
- 1-[[1-(3-aminophenyl)-2-methyl-propyl]amino]ethanol
- 1,3-bis(1H-perimidin-6-yl)propan-2-one
- 2-(2,4-dinitrophenyl)ethanethioate; 2-hydroxyethylazanium
- 1,3-bis(1H-perimidin-4-yl)propan-2-one hydrochloride
- 2-(2,4-dinitrophenyl)ethanethioic S-acid
- 4-(carboxymethylsulfanyl)-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- 1,3-bis(1H-perimidin-4-yl)propan-2-one
- 3-(3-azanylpentan-3-yl)-1H-indole-5-carbonitrile
- 3-(4-azanylheptan-4-yl)-1H-indole-5-carbonitrile
