2-(2H-quinolin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2N1CCO
Isomeric SMILES
C1C=CC2=CC=CC=C2N1CCO
InChI
InChI=1S/C11H13NO/c13-9-8-12-7-3-5-10-4-1-2-6-11(10)12/h1-6,13H,7-9H2
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-azanyl-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- [(3-azanylquinolin-4-yl)amino] N-ethylcarbamate
- 1-[(3-azanylquinolin-4-yl)amino]ethanol
- aluminum trichloride trihydrate
- [(E)-hept-3-en-3-yl] hydrogen carbonate
- (2-azanyl-4-carboxyoxy-6-sulfinatooxy-cyclohex-3-en-1-yl) sulfite
- (3-azanyl-4,5-disulfinooxy-cyclohexen-1-yl) hydrogen carbonate
- [(Z)-hept-2-en-3-yl] hydrogen carbonate
- [3-azanyl-4,5-bis(oxidanyl)cyclohexen-1-yl] hydrogen carbonate
- 3-propan-2-ylazete-2-carboxylate
