7-ethylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C=CC(=N2)N
Isomeric SMILES
CCC1=CC2=C(C=C1)C=CC(=N2)N
InChI
InChI=1S/C11H12N2/c1-2-8-3-4-9-5-6-11(12)13-10(9)7-8/h3-7H,2H2,1H3,(H2,12,13)
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
- zinc oxidanidyl(oxidanylidene)borane
- [2,2-bis(oxidanyl)-3-oxidanylidene-propyl] nitrate
- 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N,N-diethyl-ethanamide
- (4aS,8aS)-1-(3-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]benzimidazole
- 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(2-methylphenyl)ethanamide
- 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(2-methoxyphenyl)ethanamide
- 1-[4-[(4aS,8aS)-4a,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]benzimidazol-1-yl]phenyl]pyrrolidin-2-one
- 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(3-chlorophenyl)ethanamide
- 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(4-chlorophenyl)ethanamide
- 3,5-bis(bromanyl)-1-[(2-chlorophenyl)methyl]-1,2,4-triazole
