2-quinolin-8-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CCO)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CCO)N=CC=C2
InChI
InChI=1S/C11H11NO/c13-8-6-10-4-1-3-9-5-2-7-12-11(9)10/h1-5,7,13H,6,8H2
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
- 2-[(2Z)-hexa-2,5-dien-2-yl]aniline
- 3-butyl-1H-indole
- 5-phenethyl-3,4-dihydro-2H-pyrrole
- (E)-3-bromanyl-2-oxidanylidene-pent-3-enenitrile
- (4-azanidylidene-2,3-dicyano-buta-1,3-dienylidene)azanide
- methyl 2-(oxan-2-yloxy)ethanoate
- [(2S,3S)-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate
- 1H-inden-1-yl ethanoate
- (3E)-3-(methoxymethylidene)-1H-inden-2-one
- (2R,5R)-2-(2-hydroxyethyl)-5-oxidanyl-pyrrolidine-1-carboxamide
