1-[3-(methoxymethyl)quinolin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2C=C1COC)O
Isomeric SMILES
CC(C1=NC2=CC=CC=C2C=C1COC)O
InChI
InChI=1S/C13H15NO2/c1-9(15)13-11(8-16-2)7-10-5-3-4-6-12(10)14-13/h3-7,9,15H,8H2,1-2H3
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
- N-but-2-ynyl-N-hepta-1,6-dien-4-yl-prop-2-enamide
- (Z)-3-(tert-butylamino)-1-phenyl-but-2-en-1-one
- 2-[[but-3-enyl(prop-2-enyl)amino]methyl]phenol
- 1-(2-dimethylaminoethyl)-2-methyl-indol-6-amine
- 3,3-dimethyl-1-phenyl-N-propan-2-yl-butan-1-imine
- (E)-2-(cyclopenten-1-yl)dec-3-enenitrile
- methyl N-butyl-N-(trimethylsilylmethyl)carbamate
- dilithium; butane; copper(1+); cyanide
- N-tert-butyl-N-chloranyl-2,2-dimethyl-pent-4-enamide
- (NE)-N-[(2-bromanyl-4,4-dimethyl-cyclopenten-1-yl)methylidene]hydroxylamine
