2-(4H-quinolin-1-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C2=CC=CC=C21)NCCO
Isomeric SMILES
C1C=CN(C2=CC=CC=C21)NCCO
InChI
InChI=1S/C11H14N2O/c14-9-7-12-13-8-3-5-10-4-1-2-6-11(10)13/h1-4,6,8,12,14H,5,7,9H2
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
- 7-chloranyl-N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]quinolin-4-amine
- 7-chloranyl-N-[(1-methylpiperidin-2-yl)methyl]quinolin-4-amine
- 7-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]quinolin-4-amine
- 7-chloranyl-N-(1-pyrrolidin-2-ylpropyl)quinolin-4-amine
- 7-chloranyl-N-(2-methyl-1-piperidin-1-yl-propan-2-yl)quinolin-4-amine
- 7-chloranyl-4-propyl-quinoline hydrochloride
- 7-chloranyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]quinolin-4-amine
- 7-chloranyl-N-[2-(3-methylpiperidin-1-yl)ethyl]quinolin-4-amine
- 7-chloranyl-N-(1-piperidin-2-ylethyl)quinolin-4-amine
- 2-[3-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbonyl]piperidin-1-yl]propoxy]benzoic acid
