2-methyl-1-[(phenylmethyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CNCC1=CC=CC=C1)O
Isomeric SMILES
CC(C)(CNCC1=CC=CC=C1)O
InChI
InChI=1S/C11H17NO/c1-11(2,13)9-12-8-10-6-4-3-5-7-10/h3-7,12-13H,8-9H2,1-2H3
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
- methyl 1-methyl-5-(phenylcarbonyl)pyrrole-2-carboxylate
- 5,8-bis(azanyl)-2,3-dihydro-1H-imidazo[1,2-c]pyrimidin-7-one
- 2,6-bis(azanyl)-3-methyl-pyrimidin-4-one
- 2,6-bis(azanyl)-1-oxidanyl-pyrimidin-4-one
- 2,6-bis(azanyl)-5-bromanyl-1-oxidanyl-pyrimidin-4-one
- 6-(aminomethyl)-2-azanyl-6-methyl-1,5,7,8-tetrahydropteridin-4-one
- methyl 5-ethanoyl-3,4-dihydro-2H-pyridine-1-carboxylate
- methyl 4-ethanoyl-2,3-dihydropyrrole-1-carboxylate
- 2-chloranyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
- 4-chloranyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
