2-(methylamino)-2-pyridin-2-yl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(C1=CC=CC=N1)NC
Isomeric SMILES
CCC(CO)(C1=CC=CC=N1)NC
InChI
InChI=1S/C10H16N2O/c1-3-10(8-13,11-2)9-6-4-5-7-12-9/h4-7,11,13H,3,8H2,1-2H3
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
- 2-(methylamino)-2-pyridin-3-yl-butan-1-ol
- (2S)-1-butylsulfanyl-2-[(S)-oxidanyl(phenyl)methyl]pent-4-ene-1-selone
- ethyl 3-(3-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-4-carboxylate
- methyl (E)-5-[3-(phenylsulfonylamino)phenyl]pent-2-en-4-ynoate
- N-[6-(2,2-dimethyl-3-sulfamoyl-propoxy)imidazo[1,2-b]pyridazin-3-yl]ethanamide
- (2-adamantylideneamino) 2-acetyloxy-2-phenyl-ethanoate
- (phenylmethyl) 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate
- diethyl 2-ethyl-4-methyl-6-phenyl-pyridine-3,5-dicarboxylate
- methyl (E)-3-[4-(2-methoxy-2-oxidanylidene-ethyl)-1-phenethyl-4H-pyridin-3-yl]prop-2-enoate
- 8-methylnona-6,7-dien-1-yne
