2,3-diethylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C(=C1)C=CC=C2N)CC
Isomeric SMILES
CCC1=C(N=C2C(=C1)C=CC=C2N)CC
InChI
InChI=1S/C13H16N2/c1-3-9-8-10-6-5-7-11(14)13(10)15-12(9)4-2/h5-8H,3-4,14H2,1-2H3
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
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-fluoranylquinolin-5-yl)oxy-propan-2-ol
- 2-methylsulfanyl-1H-quinolin-5-one
- 9H-acridin-10-yl-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]methanone
- 4-[1-(4-hydroxyphenyl)-2-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]ethyl]phenol
- 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-5-(phenylsulfinylmethyl)pyridine-3-carboxylic acid
- 6-chloranyl-5-methanoyl-pyridine-2,3-dicarboxylic acid
- 5-(1,3-oxathiolan-2-yl)pyridine-3-carboxylic acid
- 7,8-dimethoxy-2,2-bis(oxidanylidene)-2$l^{6}-thia-3,5,10-triazabicyclo[4.3.1]deca-1(10),6,8-trien-4-one; 1-methylpyrazole-4-carboxylate
- 7,8-dimethoxy-2,2-bis(oxidanylidene)-2$l^{6}-thia-3,5,10-triazabicyclo[4.3.1]deca-1(10),6,8-trien-4-one
- 5-phosphonatopentan-2-amine
