2-(quinolin-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NCCO
InChI
InChI=1S/C11H12N2O/c14-8-7-12-11-6-5-9-3-1-2-4-10(9)13-11/h1-6,14H,7-8H2,(H,12,13)
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-chlorophenyl) N-[2-(3-chlorophenyl)sulfanylethyl]carbamate
- dimethyl 2,3-bis(diethylboranyloxy)butanedioate
- methyl 3,3,3-tris(fluoranyl)-2-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)sulfanyl-2-(trifluoromethyl)propanoate
- 1,3-bis(bromanyl)-1,3-bis(chloranyl)propan-2-one
- naphthalen-1-yl-(2-nitrocyclopentyl)methanol
- 1-naphthalen-1-ylethane-1,2-diol
- ethyl 2-naphthalen-1-yl-2-oxidanyl-ethanoate
- 1-naphthalen-1-yl-3-nitro-butan-1-ol
- 3-chloranyl-4-fluoranyl-benzaldehyde
- 1-ethenyl-3,3-dimethyl-1,2-dihydroindene
