2-[(2-azanylquinolin-6-yl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)N)C=C1COCCO
Isomeric SMILES
C1=CC2=C(C=CC(=N2)N)C=C1COCCO
InChI
InChI=1S/C12H14N2O2/c13-12-4-2-10-7-9(8-16-6-5-15)1-3-11(10)14-12/h1-4,7,15H,5-6,8H2,(H2,13,14)
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
- methyl N-[(2R)-3-cyano-2-phenyl-propyl]carbamate
- 6-methyl-5-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
- [(3R,4R)-4-methyl-5-phenyl-pent-1-en-3-yl] ethanoate
- 3-ethyl-1-(4-methoxyphenyl)pent-1-yn-3-ol
- (1S,2S,6R)-6-methyl-2-phenylmethoxy-7-oxabicyclo[4.1.0]heptane
- (3R,5S)-5-methyl-3-phenyl-3-propan-2-yl-oxolan-2-one
- (2S,3S)-2-[(2R,3R)-3-phenyloxiran-2-yl]hex-5-en-3-ol
- thieno[3,2-e][1]benzothiole-2-carbaldehyde
- S-(3-methylidenepent-4-en-2-yl) benzenecarbothioate
- cyclohexen-1-yl trimethyl silicate
