N,6-di(propan-2-yl)quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C2C(=C1)C=CC=N2)NC(C)C
Isomeric SMILES
CC(C)C1=CC(=C2C(=C1)C=CC=N2)NC(C)C
InChI
InChI=1S/C15H20N2/c1-10(2)13-8-12-6-5-7-16-15(12)14(9-13)17-11(3)4/h5-11,17H,1-4H3
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
- N,7-di(propan-2-yl)-3,4-dihydro-2H-chromen-5-amine
- 2-(4-aminophenyl)sulfanyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-8-ol
- N,7-di(propan-2-yl)isoquinolin-5-amine
- N,7-di(propan-2-yl)quinazolin-5-amine
- actinium; [4-[8-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide
- 2-(4-aminophenyl)sulfanyl-8-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
- 4-chloranyl-2-(2-phenylcyclopropyl)-1,4-dihydroquinazoline
- 4-chloranyl-5,6-dimethyl-2-methylsulfanyl-pyrimidine
- N,7-di(propan-2-yl)quinolin-5-amine
- 7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine
