2-[methyl-[2-(methylamino)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1N(C)CCO
Isomeric SMILES
CNC1=CC=CC=C1N(C)CCO
InChI
InChI=1S/C10H16N2O/c1-11-9-5-3-4-6-10(9)12(2)7-8-13/h3-6,11,13H,7-8H2,1-2H3
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
- 4-fluoranyl-3-piperidin-4-yl-1,2-benzoxazole
- methyl 2-[(2-methoxycarbonylphenyl)-phenyl-amino]benzoate
- 4-fluoranyl-3-piperidin-4-yl-1,2-benzoxazole hydrochloride
- 5-phenylbenzo[b][1]benzazocine-10,12-dione
- (4-oxidanylnaphthalen-1-yl) hydrogen sulfate
- 5-(4-methylphenyl)benzo[b][1]benzazocine-10,12-dione
- 5-(4-dimethylaminophenyl)benzo[b][1]benzazocine-10,12-dione
- 2,2,2-tris(fluoranyl)-N-(9H-pyrido[3,4-b]indol-3-yl)ethanamide
- benzo[b][1]benzoxocine-10,12-dione
- N-(9H-pyrido[3,4-b]indol-3-yl)methanamide
