2-quinolin-6-yloxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)OCCO)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)OCCO)N=C1
InChI
InChI=1S/C11H11NO2/c13-6-7-14-10-3-4-11-9(8-10)2-1-5-12-11/h1-5,8,13H,6-7H2
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-(4-phenoxyphenyl)propanoic acid
- 2-[(2-azanyl-1,3-benzoxazol-4-yl)oxy]ethanol
- 2-(4-bromophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide
- 2-[2-(3-bromanylphenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
- 4-[2-(5-nitroindazol-1-yl)ethyl]morpholine
- 2-(4-ethylpiperazin-1-yl)-3-(2-phenoxyethoxy)pyrazine
- 1-[1-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea
- 4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine
- N-[1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]ethyl]pyrrolidin-3-yl]ethanamide
- 3-chloranyl-6-nitro-1-(2-pyrrolidin-1-ylethyl)indazole
