4-methylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)N
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)N
InChI
InChI=1S/C10H10N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3,(H2,11,12)
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-aminocarbonyl-3-(2-methylbutan-2-yl)urea
- 4-(2-ethenoxyethyl)morpholine
- morpholin-4-ylmethanol
- 1-cyclohexyl-1-phenyl-prop-2-yn-1-ol
- 5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1H-imidazole
- 1,2-dimethoxy-4-(2-nitrobut-1-enyl)benzene
- 4-[3,5-bis[5-(diethylamino)pentan-2-yl]-1,3,5-triazinan-1-yl]-N,N-diethyl-pentan-1-amine
- 1-tert-butyl-4-phenyl-piperazine
- 2-(4-chlorophenyl)quinoline-4-carboxamide
- N-(4-chloranyl-2-phenyl-quinolin-6-yl)ethanamide
