2-[methyl-(5-propan-2-ylpyridin-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CN=C(C=C1)N(C)CCO
Isomeric SMILES
CC(C)C1=CN=C(C=C1)N(C)CCO
InChI
InChI=1S/C11H18N2O/c1-9(2)10-4-5-11(12-8-10)13(3)6-7-14/h4-5,8-9,14H,6-7H2,1-3H3
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
- 4,7-di(propan-2-yl)-2,3-dihydro-1,4-benzoxazine
- 2-(azetidin-1-yl)-5-propan-2-yl-pyridine
- 2-(1,3-benzodioxol-5-yl)propan-2-amine
- 3-methyl-4-nitro-5-propan-2-yl-1,2-oxazole
- 3-phenyl-5-propan-2-yl-1,2,4-thiadiazole
- 3-tert-butyl-5-propan-2-yl-1,2-oxazole
- 2-ethyl-6-methyl-3-propan-2-yl-pyridine
- 4-methyl-5-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
- 2-ethyl-4-propan-2-yl-pyridine
- 6-(2,2-dimethyl-1-oxidanyl-propyl)-2,2-dimethyl-4-propan-2-yl-3,4-dihydrochromen-3-ol
