1-(2-methylpropoxy)-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CON1CC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)CON1CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H17NO/c1-11(2)10-15-14-9-5-7-12-6-3-4-8-13(12)14/h3-8,11H,9-10H2,1-2H3
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
- (2,3,4-trimethyl-5-phenyl-phenyl)azanium
- 2,3,4-trimethyl-5-phenyl-aniline
- methyl(phenoxy)phosphanium
- tert-butyl N-[[4-(3-azanyl-3-oxidanylidene-propyl)-2,3-bis(chloranyl)phenyl]methyl]carbamate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2,2-bis(chloranyl)ethanenitrile
- N,N-bis(chloranyl)-2-[3-(4-phenylbutan-2-yl)phenyl]ethanamide
- 5-[chloranyl(iodanyl)methyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 2-piperidin-4-yl-3H-1,2-benzoxazole
- 3-ethyl-4-methoxy-bicyclo[4.2.0]octa-3,5,7-triene
- 2,3,7a,8-tetrahydrocyclobuta[g][1,4]benzodioxine
