2-(benzo[f]quinolin-3-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)NCCO
InChI
InChI=1S/C15H14N2O/c18-10-9-16-15-8-6-13-12-4-2-1-3-11(12)5-7-14(13)17-15/h1-8,18H,9-10H2,(H,16,17)
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
- 3-(2-methoxyethoxy)benzo[f]quinoline
- 2-(benzo[f]quinolin-3-ylamino)ethanoic acid
- ethyl 2-(1-ethanoyl-4,5-dihydroimidazol-2-yl)ethanoate
- ethyl 2-(2-acetyloxy-1-ethanoyl-imidazolidin-2-yl)ethanoate
- ethyl 3-(2-acetamidoethylamino)-3-oxidanylidene-propanoate
- ethyl (2Z)-2-(3-naphthalen-2-yl-1H-imidazol-2-ylidene)ethanoate
- ethyl (2Z)-2-[1-(3,4-dihydronaphthalen-2-yl)imidazolidin-2-ylidene]ethanoate
- 2-benzo[f]quinolin-3-yl-N-cyclohexyl-benzo[f]quinolin-3-amine
- 3-ethoxy-1,2-dihydrobenzo[f]quinoline
- 2-(1,2-dihydrobenzo[f]quinolin-3-ylamino)ethanoic acid
