2-[(5-chloranylpyridin-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1Cl)NCCO
Isomeric SMILES
C1=CC(=NC=C1Cl)NCCO
InChI
InChI=1S/C7H9ClN2O/c8-6-1-2-7(10-5-6)9-3-4-11/h1-2,5,11H,3-4H2,(H,9,10)
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
- [(3S,5S)-5-methylheptan-3-yl]-(thiophen-2-ylmethyl)azanium
- cyclohexyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium
- N-cyclohexyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- 2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-N-cyclopentyl-ethanamide
- [(1S)-1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-cyclooctyl-azanium
- [(2S,3S)-3-methylpentan-2-yl]-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium
- 1-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]-3,4-dihydro-2H-quinolin-6-amine
- 2-azanyl-N,N-diethyl-4-fluoranyl-benzenesulfonamide
- [(S)-(4-ethoxyphenyl)-(4-methylsulfonylphenyl)methyl]azanium
- 4-[[2-cyanoethyl(phenyl)amino]methyl]benzoate
