2-methylquinolin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2N)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2N)C=C1
InChI
InChI=1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3
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
- 1-chloranyl-4-[(2-methylpropan-2-yl)oxy]benzene
- bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
- 1-propylpyridin-2-one
- 1-isothiocyanatoundecane
- 9,9-dimethylthioxanthene
- 1-$l^{1}-oxidanylbutane
- [2,6-bis(fluoranyl)phenyl]-[2,6-bis(fluoranyl)phenyl]imino-oxidanidyl-azanium
- 3,4,4,5-tetramethylpyrazole
- 2,2-dimethylheptan-3-one
- thian-3-one
