2-methyl-2-(pyridin-2-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)NC1=CC=CC=N1
Isomeric SMILES
CC(C)(CO)NC1=CC=CC=N1
InChI
InChI=1S/C9H14N2O/c1-9(2,7-12)11-8-5-3-4-6-10-8/h3-6,12H,7H2,1-2H3,(H,10,11)
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-methyl-2-[(2-methylsulfonylphenyl)amino]propan-1-ol
- 3-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic acid
- 3-methyl-5-(phenylmethoxycarbonylamino)thiophene-2-carboxylic acid
- 2-(2-methoxyethoxy)naphthalene-1-carbaldehyde
- N-(4-oxidanylcyclohexyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide
- 3-bromanyl-5-chloranyl-2-methoxy-N-(4-oxidanylcyclohexyl)benzenesulfonamide
- 1-[2-(2-methoxyethoxy)-5-methyl-phenyl]ethanone
- N-(2-hydroxyethyl)-1-methylsulfonyl-piperidine-2-carboxamide
- N-(2-hydroxyethyl)-6-methyl-pyridine-2-carboxamide
- 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)ethanamide
